| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 23 | No |
Popular Name: 2-(4-butylphenyl)-4-(3-pyridylmethylene)oxazol-5-one 2-(4-butylphenyl)-4-(3-pyridylme…
| 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) | 3.94 | 1.8 | -8.45 | 0 | 4 | 0 | 55 | 306.365 | 5 | ↓ |
