| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 24 | Yes |
Popular Name: 1-acetyl-N-[(2-chloro-6-fluoro-phenyl)methyl]-N-cyclopropyl-piperidine-4-carboxamide 1-acetyl-N-[(2-chloro-6-fluoro-p…
| 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) | 2.34 | 9.3 | -13.1 | 0 | 4 | 0 | 41 | 352.837 | 4 | ↓ |
