| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 19 | Yes |
Popular Name: N,N-diethyl-N'-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)propane-1,3-diamine N,N-diethyl-N'-(5-methyl-[1,2,4]…
| 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) | 1.32 | 10.07 | -50.72 | 2 | 6 | 1 | 60 | 263.369 | 7 | ↓ |
