| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2007 | 28 | Yes |
Popular Name: N-[(3-cyclopropylcarbonylaminophenyl)methyl]-5-methyl-2-phenyl-oxazole-4-carboxamide N-[(3-cyclopropylcarbonylaminoph…
| 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) | 3.22 | 6.4 | -12.43 | 2 | 6 | 0 | 84 | 375.428 | 6 | ↓ |
