| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: N',N'-dimethyl-N-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)propane-1,3-diamine N',N'-dimethyl-N-(7-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) | 1.45 | 8.14 | -46.64 | 2 | 5 | 1 | 47 | 234.327 | 5 | ↓ |
