| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2005 | 26 | No |
Popular Name: 4-(2-chloro-3-phenyl-prop-2-enylidene)-2-(4-methyl-3-nitro-phenyl)-oxazol-5-one 4-(2-chloro-3-phenyl-prop-2-enyl…
| 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) | 4.74 | 2.62 | -14.21 | 0 | 6 | 0 | 88 | 368.776 | 4 | ↓ |
