| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 22 | Yes |
Popular Name: 6-[(3R)-3-methylpiperidino]sulfonyl-1,4-dihydroquinoxaline-2,3-quinone 6-[(3R)-3-methylpiperidino]sulfo…
| 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) | 0.17 | 2.04 | -17.38 | 2 | 7 | 0 | 103 | 323.374 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | 0.98 | -47.98 | 1 | 7 | -1 | 106 | 322.366 | 2 | ↓ |
