| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 27 | Yes |
Popular Name: N-[(2S)-2-dimethylamino-2-phenyl-ethyl]-2-phenoxy-pyridine-3-carboxamide N-[(2S)-2-dimethylamino-2-phenyl…
| 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) | 3.55 | 10.07 | -50.45 | 2 | 5 | 1 | 56 | 362.453 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 7.97 | -17.4 | 1 | 5 | 0 | 54 | 361.445 | 7 | ↓ |
