| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 20 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-1-[3-(trifluoromethyl)phenyl]methanamine N-[(3-chlorophenyl)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) | 4.42 | 9.73 | -52.01 | 2 | 1 | 1 | 17 | 300.731 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.42 | 8.32 | -4.31 | 1 | 1 | 0 | 12 | 299.723 | 5 | ↓ |
