| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2010 | 30 | Yes |
Popular Name: N-isopropyl-N-phenyl-2-[(5-propyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide N-isopropyl-N-phenyl-2-[(5-propy…
| 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) | 5.11 | 13.41 | -14.64 | 0 | 6 | 0 | 64 | 419.554 | 7 | ↓ |
