| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 15 | Yes |
Popular Name: N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)propane-1,3-diamine N-(7-methyl-[1,2,4]triazolo[1,5-…
| 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) | 0.22 | 4.2 | -55.02 | 4 | 5 | 1 | 70 | 206.273 | 4 | ↓ |
