| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2009 | 35 | Yes |
Popular Name: 4-[(5-benzyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-morpholinoethyl)butanamide 4-[(5-benzyl-[1,2,4]triazino[5,6…
| 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) | 3.63 | 9.71 | -19.09 | 1 | 8 | 0 | 85 | 490.633 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 11.98 | -52.48 | 2 | 8 | 1 | 86 | 491.641 | 10 | ↓ |
