| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2006 | 21 | No |
Popular Name: 2-(3-methoxyphenyl)-4-(3-pyridylmethylene)oxazol-5-one 2-(3-methoxyphenyl)-4-(3-pyridyl…
| 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) | 2.11 | 5.11 | -10.72 | 0 | 5 | 0 | 65 | 280.283 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.11 | 5.39 | -42.55 | 1 | 5 | 1 | 66 | 281.291 | 3 | ↓ |
