| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 27 | No |
Popular Name: 4-[(3-bromo-4-nitro-phenyl)methylene]-2-(1-naphthyl)oxazol-5-one 4-[(3-bromo-4-nitro-phenyl)methy…
| 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) | 5.17 | 2.32 | -10.84 | 0 | 6 | 0 | 88 | 423.222 | 3 | ↓ |
