| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 24 | Yes |
Popular Name: (7R)-5-(4-iodophenyl)-7-(4-methoxyphenyl)-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine (7R)-5-(4-iodophenyl)-7-(4-metho…
| 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) | 4.24 | 12.59 | -13.28 | 0 | 5 | 0 | 52 | 430.249 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.24 | 13.5 | -48.12 | 2 | 5 | 1 | 56 | 431.257 | 3 | ↓ |
