| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 20 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-1-[3-(trifluoromethyl)phenyl]methanamine N-[(4-fluorophenyl)methyl]-1-[3-…
| 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) | 3.93 | 9.31 | -55.09 | 2 | 1 | 1 | 17 | 284.276 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.93 | 7.9 | -5.81 | 1 | 1 | 0 | 12 | 283.268 | 5 | ↓ |
