| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 29 | Yes |
Popular Name: N-(8-chloro-5-isopentyl-[1,2,4]triazino[5,6-b]indol-3-yl)-4-methyl-benzamide N-(8-chloro-5-isopentyl-[1,2,4]t…
| 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) | 5.56 | 14.1 | -16.16 | 1 | 6 | 0 | 73 | 407.905 | 5 | ↓ |
