| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2006 | 29 | Yes |
Popular Name: 1-benzyl-N-[bis(4-fluorophenyl)methyl]piperidin-4-amine 1-benzyl-N-[bis(4-fluorophenyl)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) | 5.42 | 2.8 | -127.93 | 3 | 2 | 2 | 21 | 394.509 | 6 | ↓ |
