| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 30 | Yes |
Popular Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(2-methoxyphenyl)propanamide N-[(2R)-2-(1H-indol-3-yl)-2-phen…
| 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) | 5.09 | 11.55 | -14.08 | 2 | 4 | 0 | 54 | 398.506 | 8 | ↓ |
