| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 18 | Yes |
Popular Name: 2-[4-[(2-chloro-6-fluoro-phenyl)methyl]piperazin-1-yl]ethanol 2-[4-[(2-chloro-6-fluoro-phenyl)…
| 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) | 1.75 | 3.74 | -30.47 | 2 | 3 | 1 | 28 | 273.759 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 1.4 | -6.57 | 1 | 3 | 0 | 27 | 272.751 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 3.5 | -31.38 | 2 | 3 | 1 | 28 | 273.759 | 4 | ↓ |
