| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 17 | Yes |
Popular Name: (2R)-2-[(6-chloro-3-pyridyl)sulfonylamino]-N-methyl-propanamide (2R)-2-[(6-chloro-3-pyridyl)sulf…
| 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) | 0.39 | -1.62 | -15.53 | 2 | 6 | 0 | 88 | 277.733 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.39 | -1.73 | -41.93 | 1 | 6 | -1 | 90 | 276.725 | 4 | ↓ |
