| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 26 | Yes |
Popular Name: 2-(3-chlorophenoxy)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]acetamide 2-(3-chlorophenoxy)-N-cyclopropy…
| 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) | 3.81 | 9.83 | -11.34 | 0 | 5 | 0 | 48 | 375.852 | 8 | ↓ |
