| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 24 | Yes |
Popular Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide 2-[(4-chlorophenyl)sulfonyl-meth…
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| 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) | 2.59 | 4.98 | -18.96 | 1 | 7 | 0 | 92 | 388.902 | 6 | ↓ |
