| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2007 | 28 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-phenyl-propanamide N-[2-(1H-indol-3-yl)-2-phenyl-et…
| 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) | 5.08 | -0.54 | -10.52 | 2 | 3 | 0 | 44 | 368.48 | 7 | ↓ |
