| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 23 | Yes |
Popular Name: N-(2-cyanoethyl)-2-(2,5-dichlorophenoxy)-N-phenyl-acetamide N-(2-cyanoethyl)-2-(2,5-dichloro…
| 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) | 3.78 | 3.21 | -16.11 | 0 | 4 | 0 | 53 | 349.217 | 6 | ↓ |
