| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2010 | 18 | Yes |
Popular Name: 2-[propyl-[[3-(trifluoromethyl)phenyl]methyl]amino]ethanol 2-[propyl-[[3-(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) | 2.86 | 6.28 | -38.59 | 2 | 2 | 1 | 25 | 262.295 | 7 | ↓ |
