| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 28 | Yes |
Popular Name: N-[(2S)-2-(2-chlorophenyl)-2-dimethylamino-ethyl]-2-phenoxy-pyridine-3-carboxamide N-[(2S)-2-(2-chlorophenyl)-2-dim…
| 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) | 4.18 | 11.04 | -57.73 | 2 | 5 | 1 | 56 | 396.898 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 9.46 | -17.38 | 1 | 5 | 0 | 54 | 395.89 | 7 | ↓ |
