| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 22 | Yes |
Popular Name: (5S,7R)-7-(4-fluorophenyl)-5-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine (5S,7R)-7-(4-fluorophenyl)-5-phe…
| 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) | 3.10 | 11.82 | -8.41 | 1 | 4 | 0 | 43 | 294.333 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 12.82 | -119.41 | 3 | 4 | 2 | 49 | 296.349 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.27 | 11.9 | -45.07 | 2 | 4 | 1 | 47 | 295.341 | 2 | ↓ |
