| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 25 | Yes |
Popular Name: propanamide, 2-(2,4-dichlorophenoxy)-N-[[4-(1-methylethoxy)phenyl]methyl]- propanamide, 2-(2,4-dichlorophen…
| 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) | 4.94 | 9.67 | -12.59 | 1 | 4 | 0 | 48 | 382.287 | 7 | ↓ |
