| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2007 | 25 | No |
Popular Name: 2-(4-phenylphenyl)-4-(3-pyridylmethylene)oxazol-5-one 2-(4-phenylphenyl)-4-(3-pyridylm…
| 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) | 3.87 | 9.22 | -9.58 | 0 | 4 | 0 | 56 | 326.355 | 3 | ↓ |
