| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 37 | No |
Popular Name: (2S)-2-[(5-benzyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-N-(4-sulfamoylphenyl)butyramide (2S)-2-[(5-benzyl-[1,2,4]triazin…
| 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) | 4.47 | 8.71 | -28.43 | 3 | 9 | 0 | 133 | 532.651 | 8 | ↓ |
