| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2006 | 23 | No |
Popular Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-(4-chlorophenyl)-2-cyano-prop-2-enamide N-(2-chloro-4,6-dimethyl-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) | 5.30 | 10.28 | -12.99 | 1 | 3 | 0 | 53 | 345.229 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.49 | 9.34 | -37.12 | 0 | 3 | -1 | 59 | 344.221 | 3 | ↓ |
