| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2009 | 33 | Yes |
Popular Name: 2-[(5-benzyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-morpholinoethyl)acetamide 2-[(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) | 3.08 | 8.14 | -17.15 | 1 | 8 | 0 | 85 | 462.579 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 10.4 | -51.36 | 2 | 8 | 1 | 86 | 463.587 | 8 | ↓ |
