| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 28 | Yes |
Popular Name: butanamide, 4-(2,4-dichlorophenoxy)-N-[(3-methoxy-4-propoxyphenyl)methyl]- butanamide, 4-(2,4-dichloropheno…
| 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) | 4.85 | 9.69 | -14.62 | 1 | 5 | 0 | 57 | 426.34 | 11 | ↓ |
