| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 22 | Yes |
Popular Name: N-[(2S)-2-hydroxy-3-[(1R)-1-phenylethoxy]propyl]pyridine-4-carboxamide N-[(2S)-2-hydroxy-3-[(1R)-1-phen…
| 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) | 1.14 | 3.43 | -10.65 | 2 | 5 | 0 | 71 | 300.358 | 7 | ↓ |
