| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 18 | Yes |
Popular Name: [3-fluoro-4-(4-isopropylpiperazin-1-yl)phenyl]methanol [3-fluoro-4-(4-isopropylpiperazi…
| 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) | 2.03 | 5.72 | -35.38 | 2 | 3 | 1 | 28 | 253.341 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 3.58 | -5.49 | 1 | 3 | 0 | 27 | 252.333 | 3 | ↓ |
