| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 20 | Yes |
Popular Name: 2-[(2-chloro-3-pyridyl)sulfonyl-methyl-amino]-N-(2-methoxyethyl)acetamide 2-[(2-chloro-3-pyridyl)sulfonyl-…
| 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) | 0.57 | -0.54 | -18.37 | 1 | 7 | 0 | 89 | 321.786 | 7 | ↓ |
