| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: N,N-diethyl-N'-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)propane-1,3-diamine N,N-diethyl-N'-(7-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) | 2.20 | 9.51 | -45.08 | 2 | 5 | 1 | 47 | 262.381 | 7 | ↓ |
