| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 28 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-[2-[(2S)-2-(3-pyridyl)-2H-indol-3-yl]ethyl]acetamide 2-(4-chlorophenyl)-N-[2-[(2S)-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) | 4.46 | 10.22 | -14.02 | 2 | 4 | 0 | 58 | 389.886 | 6 | ↓ |
