| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 31 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[4-(1-piperidyl)-3-pyrrolidin-1-ylcarbonyl-phenyl]-acetamide 2-(4-chlorophenoxy)-N-[4-(1-pipe…
| 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 | -1.99 | -17.4 | 1 | 6 | 0 | 61 | 441.959 | 6 | ↓ |
