| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 25 | Yes |
Popular Name: 2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-morpholinosulfonyl-benzamide 2-chloro-N-(5-methyl-1,3,4-thiad…
| 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) | 1.02 | -6.08 | -20.08 | 1 | 8 | 0 | 101 | 402.885 | 4 | ↓ |
