| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 26 | Yes |
Popular Name: 2-(2-chloro-4-cyano-phenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide 2-(2-chloro-4-cyano-phenoxy)-N-c…
| 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) | 3.53 | 10.54 | -17.11 | 0 | 5 | 0 | 63 | 370.836 | 7 | ↓ |
