| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 35 | Yes |
Popular Name: (4-fluorophenyl)methyl-(4-methylpiperazin-1-yl)carbonyl-dioxo-BLAHone (4-fluorophenyl)methyl-(4-methyl…
| 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) | 2.45 | 10.37 | -62.28 | 1 | 7 | 1 | 79 | 494.568 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 8.02 | -17.6 | 0 | 7 | 0 | 78 | 493.56 | 3 | ↓ |
