| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 32 | Yes |
Popular Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one 1-(4-benzhydrylpiperazin-1-yl)-3…
| 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) | 5.20 | 13.57 | -11.78 | 1 | 4 | 0 | 39 | 423.56 | 6 | ↓ |
