| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2006 | 25 | No |
Popular Name: 3-[4-(2-chlorobenzoyl)oxy-3-methoxy-phenyl]-2-cyano-prop-2-enoic 3-[4-(2-chlorobenzoyl)oxy-3-meth…
| 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) | 3.38 | 3.87 | -53.32 | 0 | 6 | -1 | 99 | 356.741 | 6 | ↓ |
