| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 24 | No |
Popular Name: 3-(3-chloro-4,5-dimethoxy-phenyl)-N-(3-chloro-2-methyl-phenyl)-prop-2-enamide 3-(3-chloro-4,5-dimethoxy-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) | 4.95 | 1.46 | -10.04 | 1 | 4 | 0 | 47 | 366.244 | 5 | ↓ |
