In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 1st, 2006 | 22 | No |
Popular Name: 3-(5-chloro-2-hydroxy-phenyl)-2-(3,4-dimethoxyphenyl)-prop-2-enenitrile 3-(5-chloro-2-hydroxy-phenyl)-2-…
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) | 3.85 | 1.52 | -12.3 | 1 | 4 | 0 | 62 | 315.756 | 4 | ↓ |