| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2008 | 21 | Yes |
Popular Name: N,N-dimethyl-3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)propanamide N,N-dimethyl-3-(5H-[1,2,4]triazi…
| 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) | 1.62 | 6.19 | -17.07 | 1 | 6 | 0 | 75 | 301.375 | 4 | ↓ |
