| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 25 | Yes |
Popular Name: 2-[(2-chloro-3-pyridyl)sulfonylamino]-N-cyclopentyl-benzamide 2-[(2-chloro-3-pyridyl)sulfonyla…
| 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) | 2.98 | 4.42 | -57.37 | 1 | 6 | -1 | 90 | 378.861 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 4.42 | -19.09 | 2 | 6 | 0 | 88 | 379.869 | 5 | ↓ |
