| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 33 | No |
Popular Name: (4Z)-4-[(4-benzyloxy-3-methoxy-phenyl)methylene]-2-(4-tert-butylphenyl)oxazol-5-one (4Z)-4-[(4-benzyloxy-3-methoxy-p…
| 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) | 6.26 | 14.33 | -11.1 | 0 | 5 | 0 | 62 | 441.527 | 7 | ↓ |
