| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2010 | 25 | Yes |
Popular Name: N-[(4-cyanophenyl)methyl]-2-(1H-indol-3-yl)-N-propyl-acetamide N-[(4-cyanophenyl)methyl]-2-(1H-…
| 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) | 3.65 | 11.53 | -14.1 | 1 | 4 | 0 | 60 | 331.419 | 6 | ↓ |
