| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 17 | Yes |
Popular Name: N',N'-dimethyl-N-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)propane-1,3-diamine N',N'-dimethyl-N-(5-methyl-[1,2,…
| 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) | 0.56 | 8.8 | -52.89 | 2 | 6 | 1 | 60 | 235.315 | 5 | ↓ |
