| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 23 | Yes |
Popular Name: 6-[(2R)-2-ethylpiperidino]sulfonyl-1,4-dihydroquinoxaline-2,3-quinone 6-[(2R)-2-ethylpiperidino]sulfon…
| 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) | 0.80 | 2.51 | -16.65 | 2 | 7 | 0 | 103 | 337.401 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 1.45 | -47.61 | 1 | 7 | -1 | 106 | 336.393 | 3 | ↓ |
