| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 25 | Yes |
Popular Name: (7S)-5-(1,3-benzodioxol-5-yl)-7-(p-tolyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine (7S)-5-(1,3-benzodioxol-5-yl)-7-…
| 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) | 3.44 | 11.07 | -16.93 | 0 | 6 | 0 | 62 | 332.363 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 11.59 | -35.06 | 1 | 6 | 1 | 63 | 333.371 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.44 | 11.41 | -38.84 | 1 | 6 | 1 | 63 | 333.371 | 2 | ↓ |
