| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 27 | Yes |
Popular Name: N-cyclopropyl-2-(2,5-dichlorophenoxy)-N-[(2,5-dimethoxyphenyl)methyl]acetamide N-cyclopropyl-2-(2,5-dichlorophe…
| 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) | 4.43 | 10.22 | -11.76 | 0 | 5 | 0 | 48 | 410.297 | 8 | ↓ |
