| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2008 | 29 | No |
Popular Name: 3-[(4-nitro-2,1,3-benzothiadiazol-6-yl)sulfanyl]-5-propyl-[1,2,4]triazino[5,6-b]indole 3-[(4-nitro-2,1,3-benzothiadiazo…
| 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) | 4.88 | -2.28 | -15.68 | 0 | 9 | 0 | 115 | 423.483 | 5 | ↓ |
