| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 23 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[(1-isobutyl-4-piperidyl)methyl]acetamide 2-(4-chlorophenoxy)-N-[(1-isobut…
| 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) | 3.70 | 10.05 | -47.1 | 2 | 4 | 1 | 43 | 339.887 | 7 | ↓ |
