| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 22 | Yes |
Popular Name: N-butyl-1-[(2-chloro-6-fluoro-phenyl)methyl]piperidine-4-carboxamide N-butyl-1-[(2-chloro-6-fluoro-ph…
| 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) | 3.80 | 9.24 | -38.53 | 2 | 3 | 1 | 34 | 327.851 | 6 | ↓ |
