| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 20 | Yes |
Popular Name: N-[(2S)-2-hydroxy-3-phenoxy-propyl]pyridine-4-carboxamide N-[(2S)-2-hydroxy-3-phenoxy-prop…
| 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) | 0.88 | 2.19 | -11.06 | 2 | 5 | 0 | 71 | 272.304 | 6 | ↓ |
