| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 20 | Yes |
Popular Name: 2-hydroxy-N-[(2R)-2-phenylbutyl]pyridine-3-carboxamide 2-hydroxy-N-[(2R)-2-phenylbutyl]…
| 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) | 2.45 | 5.92 | -15.4 | 2 | 4 | 0 | 62 | 270.332 | 5 | ↓ |
