| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 25 | No |
Popular Name: 3-(5-chloro-2-hydroxy-3-methoxy-phenyl)-2-cyano-N-(2,3-dichlorophenyl)-prop-2-enamide 3-(5-chloro-2-hydroxy-3-methoxy-…
| 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) | 4.44 | 0.17 | -9.47 | 2 | 5 | 0 | 82 | 397.645 | 4 | ↓ |
