| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 22 | Yes |
Popular Name: 7-methyl-6-(1-piperidylsulfonyl)-1,4-dihydroquinoxaline-2,3-dione 7-methyl-6-(1-piperidylsulfonyl)…
| 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) | 0.31 | 1.79 | -15.02 | 2 | 7 | 0 | 103 | 323.374 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | -0.36 | -53.23 | 1 | 7 | -1 | 106 | 322.366 | 2 | ↓ |
