| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 17 | Yes |
Popular Name: N-[(1R)-4-hydroxy-1-(hydroxymethyl)butyl]-2-phenyl-acetamide N-[(1R)-4-hydroxy-1-(hydroxymeth…
| 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) | 0.49 | 0.18 | -14.03 | 3 | 4 | 0 | 70 | 237.299 | 7 | ↓ |
