| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 29 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[4-(dimethylamino)-3-(piperidine-1-carbonyl)phenyl]acetamide 2-(4-chlorophenoxy)-N-[4-(dimeth…
| 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) | 3.38 | 9.4 | -20.86 | 1 | 6 | 0 | 62 | 415.921 | 6 | ↓ |
