| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine 2-(4-chlorophenyl)-N-[[4-(triflu…
| 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) | 4.87 | 9.12 | -4.37 | 1 | 1 | 0 | 12 | 313.75 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.87 | 10.54 | -56.23 | 2 | 1 | 1 | 17 | 314.758 | 6 | ↓ |
