| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 22 | Yes |
Popular Name: (5R,7S)-5-(4-fluorophenyl)-7-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine (5R,7S)-5-(4-fluorophenyl)-7-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 | 11.83 | -9.23 | 1 | 4 | 0 | 43 | 294.333 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 12.3 | -33.7 | 2 | 4 | 1 | 48 | 295.341 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.10 | 12.34 | -36.54 | 2 | 4 | 1 | 44 | 295.341 | 2 | ↓ |
