| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | Yes |
Popular Name: 4-(4-isopropylpiperazin-1-yl)-2-(trifluoromethyl)aniline 4-(4-isopropylpiperazin-1-yl)-2-…
| 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) | 2.91 | 6.91 | -36.44 | 3 | 3 | 1 | 34 | 288.337 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 4.76 | -3.76 | 2 | 3 | 0 | 32 | 287.329 | 3 | ↓ |
