| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2009 | 24 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-N-(2,4,5-trichlorophenyl)propanamide 3-(3,4-dimethoxyphenyl)-N-(2,4,5…
| 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) | 4.97 | 8.77 | -11.21 | 1 | 4 | 0 | 48 | 388.678 | 6 | ↓ |
