| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 28 | No |
Popular Name: N'-[2-(4-benzylpiperazin-1-yl)ethyl]-N-(4-ethoxyphenyl)-1-sulfanyl-formamidine N'-[2-(4-benzylpiperazin-1-yl)et…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.78 | 9.73 | -49.91 | 3 | 5 | 1 | 43 | 399.584 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 9.71 | -50.44 | 3 | 5 | 1 | 41 | 399.584 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 9.56 | -45.04 | 3 | 5 | 1 | 43 | 399.584 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 7.3 | -11.5 | 2 | 5 | 0 | 42 | 398.576 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 9.59 | -48.99 | 3 | 5 | 1 | 43 | 399.584 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 9.7 | -46.31 | 3 | 5 | 1 | 41 | 399.584 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 7.45 | -12.93 | 2 | 5 | 0 | 40 | 398.576 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 7.47 | -11.42 | 2 | 5 | 0 | 42 | 398.576 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 9.73 | -56.85 | 3 | 5 | 1 | 43 | 399.584 | 9 | ↓ |
