| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: N-{3-[7-(2-thienyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenyl}acetamide N-{3-[7-(2-thienyl)-4,7-dihydro[…
| 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) | 2.19 | 10.18 | -24.59 | 1 | 6 | 0 | 72 | 337.408 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 10.93 | -49.48 | 3 | 6 | 1 | 76 | 338.416 | 3 | ↓ |
