| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2009 | 15 | Yes |
Popular Name: N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)propyl]benzamide N-[(1S,2R)-2-hydroxy-1-(hydroxym…
| 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) | 0.22 | -1.38 | -13.91 | 3 | 4 | 0 | 70 | 209.245 | 4 | ↓ |
