| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 32 | Yes |
Popular Name: (4-benzylpiperazin-1-yl)-[6-(2-fluorophenyl)-3-methyl-isoxazolo[5,4-b]pyridin-4-yl]methanone (4-benzylpiperazin-1-yl)-[6-(2-f…
| 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) | 3.24 | 8.48 | -16.31 | 0 | 6 | 0 | 62 | 430.483 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 10.8 | -65.68 | 1 | 6 | 1 | 64 | 431.491 | 4 | ↓ |
