| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 25 | Yes |
Popular Name: N-[bis(4-fluorophenyl)methyl]-1-(4-chlorophenyl)-ethanamine N-[bis(4-fluorophenyl)methyl]-1-…
| 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) | 6.24 | 3.33 | -53.36 | 2 | 1 | 1 | 16 | 358.839 | 5 | ↓ |
