| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | Yes |
Popular Name: (7S)-7-(2-fluorophenyl)-5-phenyl-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine (7S)-7-(2-fluorophenyl)-5-phenyl…
| 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) | 3.21 | 11.71 | -12.42 | 0 | 4 | 0 | 43 | 292.317 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 13.27 | -47.04 | 2 | 4 | 1 | 47 | 293.325 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 12.05 | -33.26 | 1 | 4 | 1 | 45 | 293.325 | 2 | ↓ |
