| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 15 | Yes |
Popular Name: N-methyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)ethane-1,2-diamine N-methyl-N-(7-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) | 0.20 | 5.58 | -59.55 | 3 | 5 | 1 | 61 | 206.273 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.20 | 5.19 | -8.94 | 2 | 5 | 0 | 59 | 205.265 | 3 | ↓ |
![[1,2,4]triazolo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/14896.gif)
