| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 26 | Yes |
Popular Name: N-(2-cyclohexen-1-ylethyl)-3-[5-(3,4-dimethylphenyl)oxazol-2-yl]propanamide N-(2-cyclohexen-1-ylethyl)-3-[5-…
| 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) | 5.14 | 8.88 | -11.46 | 1 | 4 | 0 | 55 | 352.478 | 7 | ↓ |
