| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 28 | Yes |
Popular Name: N-[(2S)-2-dimethylamino-2-(3-fluorophenyl)ethyl]-2-phenoxy-pyridine-3-carboxamide N-[(2S)-2-dimethylamino-2-(3-flu…
| 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) | 3.69 | 10.02 | -63.92 | 2 | 5 | 1 | 56 | 380.443 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 7.44 | -18.99 | 1 | 5 | 0 | 54 | 379.435 | 7 | ↓ |
