| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 25 | Yes |
Popular Name: 2-(4-benzylpiperazin-1-yl)-N-[(2-chlorophenyl)methyl]acetamide 2-(4-benzylpiperazin-1-yl)-N-[(2…
| 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) | 3.27 | 8.48 | -37.37 | 2 | 4 | 1 | 37 | 358.893 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 6.28 | -8.23 | 1 | 4 | 0 | 36 | 357.885 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 8.55 | -37.78 | 2 | 4 | 1 | 37 | 358.893 | 6 | ↓ |
