| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 29 | Yes |
Popular Name: 3-(1H-indol-3-yl)-1-[4-(4-methoxybenzoyl)piperazin-1-yl]propan-1-one 3-(1H-indol-3-yl)-1-[4-(4-methox…
| 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) | 2.65 | 9.22 | -15.1 | 1 | 6 | 0 | 66 | 391.471 | 5 | ↓ |
