| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 16 | Yes |
Popular Name: N-methyl-N-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)propane-1,3-diamine N-methyl-N-(3-methyl-[1,2,4]tria…
| 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) | -0.75 | 4.72 | -51.4 | 3 | 6 | 1 | 74 | 221.288 | 4 | ↓ |
