| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 21 | Yes |
Popular Name: 2-[(6-chloro-3-pyridyl)sulfonylamino]-3-methyl-benzamide 2-[(6-chloro-3-pyridyl)sulfonyla…
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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) | 1.82 | 1.16 | -45.93 | 2 | 6 | -1 | 104 | 324.769 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.82 | 1.81 | -15.81 | 3 | 6 | 0 | 102 | 325.777 | 4 | ↓ |
