| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 19 | Yes |
Popular Name: 2-chloro-6-fluoro-N-[(1-methyl-4-piperidyl)methyl]benzamide 2-chloro-6-fluoro-N-[(1-methyl-4…
| 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) | 2.68 | 7.22 | -43.86 | 2 | 3 | 1 | 34 | 285.77 | 3 | ↓ |
