| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 22 | Yes |
Popular Name: (1S)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-[3-(trifluoromethyl)phenyl]ethanol (1S)-2-[4-(2-hydroxyethyl)pipera…
| 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) | 1.29 | 2.07 | -36.01 | 3 | 4 | 1 | 48 | 319.347 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | -0.27 | -7.44 | 2 | 4 | 0 | 47 | 318.339 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 1.95 | -42.42 | 3 | 4 | 1 | 48 | 319.347 | 6 | ↓ |
