| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 30 | Yes |
Popular Name: 4-chloro-N-[(E)-cinnamyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide 4-chloro-N-[(E)-cinnamyl]-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) | 5.89 | 14.75 | -11.55 | 1 | 3 | 0 | 36 | 414.936 | 7 | ↓ |
