| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 25 | Yes |
Popular Name: 3-[5-(4-isobutylphenyl)oxazol-2-yl]-N-[(1R)-2-methoxy-1-methyl-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) | 3.56 | 6.28 | -8.8 | 1 | 5 | 0 | 64 | 344.455 | 9 | ↓ |
