| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | No |
Popular Name: 1-[(7R)-5-methyl-7-(2-thienyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone 1-[(7R)-5-methyl-7-(2-thienyl)-4…
| 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) | 1.47 | 8.79 | -8.59 | 1 | 5 | 0 | 60 | 260.322 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 8.73 | -38.16 | 0 | 5 | -1 | 61 | 259.314 | 2 | ↓ |
