| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2010 | 29 | Yes |
Popular Name: N-(4-cyanophenyl)-4-[2-(1H-indol-3-yl)acetyl]piperazine-1-carboxamide N-(4-cyanophenyl)-4-[2-(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) | 2.61 | 9.35 | -19.33 | 2 | 7 | 0 | 92 | 387.443 | 3 | ↓ |
