| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 36 | Yes |
Popular Name: (4-ethylpiperazin-1-yl)carbonyl-[(2-fluorophenyl)methyl]-dioxo-BLAHone (4-ethylpiperazin-1-yl)carbonyl-…
| 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) | 2.78 | 11.02 | -65.11 | 1 | 7 | 1 | 79 | 508.595 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 8.8 | -20.47 | 0 | 7 | 0 | 78 | 507.587 | 4 | ↓ |
