| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 22 | Yes |
Popular Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-ethoxy-3-methoxy-benzamide N-(5-cyclopropyl-1,3,4-thiadiazo…
| 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) | 1.65 | 6.66 | -20.58 | 1 | 6 | 0 | 73 | 319.386 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 5.76 | -49.06 | 0 | 6 | -1 | 80 | 318.378 | 6 | ↓ |
