| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 29 | Yes |
Popular Name: 3-(5-phenyloxazol-2-yl)-N-[[1-(1-piperidyl)cyclohexyl]methyl]propanamide 3-(5-phenyloxazol-2-yl)-N-[[1-(1…
| 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) | 4.85 | 10.1 | -44.38 | 2 | 5 | 1 | 60 | 396.555 | 7 | ↓ |
