| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 21 | Yes |
Popular Name: 2-chloro-6-fluoro-N-[(1-isopropyl-4-piperidyl)methyl]benzamide 2-chloro-6-fluoro-N-[(1-isopropy…
| 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) | 3.35 | 0.24 | -40.24 | 2 | 3 | 1 | 34 | 313.824 | 4 | ↓ |
