| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 31 | Yes |
Popular Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-methyl-3-morpholinosulfonyl-benzamide N-(5-benzyl-1,3,4-thiadiazol-2-y…
| 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) | 2.77 | 6.57 | -25.55 | 1 | 8 | 0 | 101 | 458.565 | 6 | ↓ |
