| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2008 | 29 | Yes |
Popular Name: 1-[4-[2-(4-chlorophenyl)acetyl]piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one 1-[4-[2-(4-chlorophenyl)acetyl]p…
| 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) | 3.83 | -0.56 | -18.81 | 1 | 5 | 0 | 56 | 409.917 | 5 | ↓ |
