| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 21 | Yes |
Popular Name: 7-(2-furyl)-5-(4-methylphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine 7-(2-furyl)-5-(4-methylphenyl)-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) | 2.64 | 10.63 | -8.67 | 1 | 5 | 0 | 56 | 280.331 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 10.84 | -30.54 | 2 | 5 | 1 | 61 | 281.339 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 11.35 | -110.58 | 3 | 5 | 2 | 62 | 282.347 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.82 | 10.43 | -44.14 | 2 | 5 | 1 | 60 | 281.339 | 2 | ↓ |
