| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2011 | 22 | Yes |
Popular Name: (4-butylpiperazin-1-yl)-[4-(trifluoromethyl)phenyl]methanone (4-butylpiperazin-1-yl)-[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) | 3.13 | 9.47 | -46.17 | 1 | 3 | 1 | 25 | 315.359 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 7.26 | -6.88 | 0 | 3 | 0 | 24 | 314.351 | 5 | ↓ |
