| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 27 | Yes |
Popular Name: 3-[5-(4-isobutylphenyl)oxazol-2-yl]-N-(2-oxo-2-propylamino-ethyl)propanamide 3-[5-(4-isobutylphenyl)oxazol-2-…
| 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) | 3.73 | 5.43 | -12.62 | 2 | 6 | 0 | 84 | 371.481 | 10 | ↓ |
