| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 20 | Yes |
Popular Name: 4-chloro-N-[(1-isopropyl-4-piperidyl)methyl]benzamide 4-chloro-N-[(1-isopropyl-4-piper…
| 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) | 3.29 | -0.14 | -41.68 | 2 | 3 | 1 | 34 | 295.834 | 4 | ↓ |
