| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 34 | Yes |
Popular Name: (3S)-1-(4-benzylpiperazin-1-yl)-3-(3-chlorophenyl)-3-(1-methylindol-3-yl)propan-1-one (3S)-1-(4-benzylpiperazin-1-yl)-…
| 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) | 5.29 | 14.9 | -13.87 | 0 | 4 | 0 | 28 | 472.032 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.29 | 17.19 | -53.38 | 1 | 4 | 1 | 30 | 473.04 | 6 | ↓ |
