| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 34 | Yes |
Popular Name: (2R)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-indolo[2,3-b]quinoxalin-6-yl-butanamide (2R)-N-(5-cyclohexyl-1,3,4-thiad…
| 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) | 5.63 | 12.75 | -28.76 | 1 | 7 | 0 | 86 | 470.602 | 5 | ↓ |
