| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 29 | No |
Popular Name: (4Z)-2-(4-chloro-3-nitro-phenyl)-4-(3,4-diethoxybenzylidene)-2-oxazolin-5-one (4Z)-2-(4-chloro-3-nitro-phenyl)…
| 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) | 4.28 | 2.6 | -15.46 | 0 | 8 | 0 | 107 | 416.817 | 7 | ↓ |
