| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 23 | Yes |
Popular Name: acetamide, 2-(2-chlorophenoxy)-N-(2-cyanoethyl)-N-(phenylmethyl)- acetamide, 2-(2-chlorophenoxy)-N…
| 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) | 2.83 | 11.26 | -18.87 | 0 | 4 | 0 | 53 | 328.799 | 7 | ↓ |
