| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 24 | Yes |
Popular Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]butanamide N-[(2S)-2-(2-chlorophenyl)-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) | 4.83 | 9.53 | -11.85 | 2 | 3 | 0 | 45 | 340.854 | 6 | ↓ |
