| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2010 | 21 | No |
Popular Name: (4Z)-2-(3,5-dimethylphenyl)-4-(3-pyridylmethylene)oxazol-5-one (4Z)-2-(3,5-dimethylphenyl)-4-(3…
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| 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) | 2.90 | 8.35 | -8.78 | 0 | 4 | 0 | 56 | 278.311 | 2 | ↓ |
