| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 16 | Yes |
Popular Name: 2-[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]ethanol 2-[methyl-[[2-(trifluoromethyl)p…
| 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) | 1.96 | 4.91 | -32.46 | 2 | 2 | 1 | 25 | 234.241 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 3.65 | -5.26 | 1 | 2 | 0 | 23 | 233.233 | 5 | ↓ |
