| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 25 | Yes |
Popular Name: 1-[4-[(1R)-1-(2-fluorophenyl)ethyl]piperazin-1-yl]-2-(6-methyl-3-pyridyl)ethanone 1-[4-[(1R)-1-(2-fluorophenyl)eth…
| 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) | 2.25 | 8.67 | -12.92 | 0 | 4 | 0 | 36 | 341.43 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 10.32 | -49.81 | 1 | 4 | 1 | 38 | 342.438 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.25 | 10.76 | -88.63 | 2 | 4 | 2 | 39 | 343.446 | 4 | ↓ |
