| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2010 | 29 | Yes |
Popular Name: 4-[2-(1H-indol-3-yl)acetyl]-N-(2-methoxyphenyl)piperazine-1-carboxamide 4-[2-(1H-indol-3-yl)acetyl]-N-(2…
| 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) | 2.87 | 8.43 | -17.02 | 2 | 7 | 0 | 78 | 392.459 | 4 | ↓ |
