| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2009 | 26 | No |
Popular Name: 4-cyclohexyl-6-nitro-7-pyrrol-1-yl-1H-quinoxaline-2,3-dione 4-cyclohexyl-6-nitro-7-pyrrol-1-…
| 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) | 2.70 | 9.96 | -14.22 | 1 | 8 | 0 | 106 | 354.366 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 8.9 | -34.87 | 0 | 8 | -1 | 109 | 353.358 | 3 | ↓ |
