| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 26 | Yes |
Popular Name: N-[bis(4-fluorophenyl)methyl]-1-(2-methoxyphenyl)-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) | 5.57 | 3.65 | -46.69 | 2 | 2 | 1 | 25 | 354.42 | 6 | ↓ |
