| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 19 | Yes |
Popular Name: (1S)-2-piperazin-1-yl-1-[4-(trifluoromethyl)phenyl]ethanol (1S)-2-piperazin-1-yl-1-[4-(trif…
| 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) | 1.35 | 2.3 | -42.33 | 3 | 3 | 1 | 40 | 275.294 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 0.95 | -5.03 | 2 | 3 | 0 | 35 | 274.286 | 4 | ↓ |
