| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2010 | 23 | Yes |
Popular Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-(1,1-dimethylpropyl)propanamide 3-[5-(3,4-dimethylphenyl)oxazol-…
| 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) | 4.45 | 6.59 | -9.02 | 1 | 4 | 0 | 55 | 314.429 | 6 | ↓ |
