| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 37 | Yes |
Popular Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]propanamide 3-[2-(4-methoxyphenyl)-1H-indol-…
| 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) | 4.89 | 12.74 | -15.69 | 2 | 6 | 0 | 74 | 495.623 | 8 | ↓ |
