| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 27 | Yes |
Popular Name: 4-chloro-2-fluoro-N-[(1-methyl-4-piperidyl)methyl]-N-phenethyl-benzamide 4-chloro-2-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) | 4.28 | 2.53 | -54.78 | 1 | 3 | 1 | 25 | 389.922 | 6 | ↓ |
