| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 23 | Yes |
Popular Name: N-(2-chloro-4-methyl-phenyl)-3-(3,4-dimethoxyphenyl)propanamide N-(2-chloro-4-methyl-phenyl)-3-(…
| 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) | 4.14 | 8.49 | -10.3 | 1 | 4 | 0 | 48 | 333.815 | 6 | ↓ |
