| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 27 | Yes |
Popular Name: 3-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-propan-1-one 3-(1H-indol-3-yl)-1-[4-(2-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) | 3.73 | 10.17 | -11.81 | 1 | 5 | 0 | 49 | 363.461 | 5 | ↓ |
