| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 26 | Yes |
Popular Name: 4-chloro-N-[3-oxo-3-[4-(1-piperidyl)-1-piperidyl]propyl]benzamide 4-chloro-N-[3-oxo-3-[4-(1-piperi…
| 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) | 2.76 | 9.26 | -53.63 | 2 | 5 | 1 | 54 | 378.924 | 5 | ↓ |
