| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 22 | Yes |
Popular Name: (7S)-7-(4-propoxyphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic (7S)-7-(4-propoxyphenyl)-4,7-dih…
| 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) | 1.68 | 8.99 | -48.33 | 0 | 7 | -1 | 92 | 299.31 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 9.44 | -23.69 | 1 | 7 | 0 | 94 | 300.318 | 5 | ↓ |
