| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 21 | Yes |
Popular Name: (7R)-5,7-diphenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine (7R)-5,7-diphenyl-1,7-dihydro-[1…
| 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 | 12.17 | -12.45 | 0 | 4 | 0 | 43 | 274.327 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.10 | 12.69 | -29.25 | 1 | 4 | 1 | 44 | 275.335 | 2 | ↓ |
