| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 20 | Yes |
Popular Name: N-(1-phenylethyl)-N-[2-(trifluoromethyl)benzyl]amine N-(1-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) | 4.30 | 9.22 | -5 | 1 | 1 | 0 | 12 | 279.305 | 5 | ↓ |
