| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 27 | Yes |
Popular Name: N4-[(3-fluorophenyl)methyl]-N4-methyl-N1-phenyl-piperidine-1,4-dicarboxamide N4-[(3-fluorophenyl)methyl]-N4-m…
| 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 | 10.25 | -23.71 | 1 | 5 | 0 | 53 | 369.44 | 4 | ↓ |
