| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 29 | No |
Popular Name: 1-(4-cyclohexyl-7-nitro-2,3-dioxo-1H-quinoxalin-6-yl)pyrrole-3-carboxylic 1-(4-cyclohexyl-7-nitro-2,3-diox…
| 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) | 2.20 | 10.66 | -58.14 | 1 | 10 | -1 | 146 | 397.367 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 8.53 | -94.09 | 0 | 10 | -2 | 149 | 396.359 | 4 | ↓ |
