| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 18 | Yes |
Popular Name: 3-[(3-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)methyl]-5-methyl-isoxazole 3-[(3-ethyl-6,8-dihydro-5H-[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) | 0.23 | 7.22 | -58.56 | 1 | 6 | 1 | 61 | 248.31 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.23 | 4.97 | -18.64 | 0 | 6 | 0 | 60 | 247.302 | 3 | ↓ |
