| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | Yes |
Popular Name: 2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-1-pyrrolidino-ethanone 2-[(5-methyl-[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) | 2.26 | -1.37 | -14.49 | 0 | 6 | 0 | 63 | 327.413 | 3 | ↓ |
