| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 26 | Yes |
Popular Name: (7R)-5-(4-bromophenyl)-7-(1-naphthyl)-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine (7R)-5-(4-bromophenyl)-7-(1-naph…
| 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) | 5.07 | 14.94 | -12.47 | 0 | 4 | 0 | 43 | 403.283 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 5.07 | 15.46 | -33.56 | 1 | 4 | 1 | 44 | 404.291 | 2 | ↓ |
