| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | Yes |
Popular Name: (2R)-2-[(5-bromo-3-pyridyl)sulfonylamino]-N,4-dimethyl-pentanamide (2R)-2-[(5-bromo-3-pyridyl)sulfo…
| 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) | 1.64 | 0.67 | -14.87 | 2 | 6 | 0 | 88 | 364.265 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 0.36 | -43.28 | 1 | 6 | -1 | 90 | 363.257 | 6 | ↓ |
