| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 20 | Yes |
Popular Name: N-(2-phenylethyl)-N-[2-(trifluoromethyl)benzyl]amine N-(2-phenylethyl)-N-[2-(trifluor…
| 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) | 4.15 | 9.08 | -5.18 | 1 | 1 | 0 | 12 | 279.305 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.15 | 10.02 | -38.91 | 2 | 1 | 1 | 17 | 280.313 | 6 | ↓ |
