| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2006 | 22 | No |
Popular Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-(4-methoxyphenyl)-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) | 4.96 | 9.2 | -11.38 | 1 | 3 | 0 | 38 | 315.8 | 4 | ↓ |
