| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2005 | 23 | No |
Popular Name: 6-methyl-7-nitro-5-(1-piperidylmethyl)-1,4-dihydroquinoxaline-2,3-dione 6-methyl-7-nitro-5-(1-piperidylm…
| 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) | 0.69 | 6.9 | -55.82 | 3 | 8 | 1 | 116 | 319.341 | 3 | ↓ |
