| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2005 | 23 | No |
Popular Name: 4-(3-pyridylmethylene)-2-(4-tert-butylphenyl)-oxazol-5-one 4-(3-pyridylmethylene)-2-(4-tert…
| 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) | 3.78 | 2.23 | -8.17 | 0 | 4 | 0 | 55 | 306.365 | 3 | ↓ |
