| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 22 | Yes |
Popular Name: (7R)-7-(4-bromophenyl)-5-phenyl-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine (7R)-7-(4-bromophenyl)-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) | 3.91 | 12.81 | -12.39 | 0 | 4 | 0 | 43 | 353.223 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 13.61 | -50.05 | 2 | 4 | 1 | 47 | 354.231 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.91 | 13.29 | -40.96 | 1 | 4 | 1 | 45 | 354.231 | 2 | ↓ |
