| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 22 | Yes |
Popular Name: (1R,2S)-1-(4-benzylpiperazin-1-yl)-1-(2-thienyl)propan-2-amine (1R,2S)-1-(4-benzylpiperazin-1-y…
| 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) | 2.32 | 7.61 | -99.37 | 4 | 3 | 2 | 35 | 317.502 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 4.97 | -2.87 | 2 | 3 | 0 | 32 | 315.486 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 5.27 | -43.85 | 3 | 3 | 1 | 34 | 316.494 | 5 | ↓ |
