| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 13 | Yes |
Popular Name: N-(1-Hydroxypropan-2-yl)benzamide N-(1-Hydroxypropan-2-yl)benzamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 24629-34-3 , [24629-34-3]
| 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) | 0.83 | 1.24 | -9.08 | 2 | 3 | 0 | 49 | 179.219 | 3 | ↓ |
