| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 27 | Yes |
Popular Name: N-(4-butoxyphenyl)-3-(5-methyl-7-oxo-4H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide N-(4-butoxyphenyl)-3-(5-methyl-7…
| 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) | 3.11 | 8.79 | -49.95 | 1 | 8 | -1 | 104 | 368.417 | 8 | ↓ |
