| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 25 | Yes |
Popular Name: 2-phenoxy-N-[(2S)-2-phenylpropyl]pyridine-3-carboxamide 2-phenoxy-N-[(2S)-2-phenylpropyl…
| 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) | 4.54 | 9.52 | -16.92 | 1 | 4 | 0 | 51 | 332.403 | 6 | ↓ |
