| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 32 | Yes |
Popular Name: N-[1-(4-acetylpiperazin-1-yl)carbonyl-2-(1H-indol-3-yl)ethyl]-2-chloro-benzamide N-[1-(4-acetylpiperazin-1-yl)car…
| 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) | 2.31 | 8.64 | -17.1 | 2 | 7 | 0 | 86 | 452.942 | 5 | ↓ |
