| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 22 | Yes |
Popular Name: N-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]piperidin-4-amine N-(4-fluorophenyl)-N-[(4-fluorop…
| 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) | 3.59 | 0.93 | -50.96 | 2 | 2 | 1 | 19 | 303.376 | 4 | ↓ |
