| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 25 | Yes |
Popular Name: (7R)-5,7-bis(4-methoxyphenyl)-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine (7R)-5,7-bis(4-methoxyphenyl)-6,…
| 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 | 10.79 | -14.38 | 0 | 6 | 0 | 62 | 334.379 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 11.31 | -33.16 | 1 | 6 | 1 | 63 | 335.387 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 11.12 | -38.05 | 1 | 6 | 1 | 63 | 335.387 | 4 | ↓ |
