| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 33 | Yes |
Popular Name: 3-(1H-indol-3-yl)-1-[4-[(S)-phenyl-(p-tolyl)methyl]piperazin-1-yl]propan-1-one 3-(1H-indol-3-yl)-1-[4-[(S)-phen…
| 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) | 5.65 | 14.23 | -11.65 | 1 | 4 | 0 | 39 | 437.587 | 6 | ↓ |
