| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: (2R)-2-[(5-bromo-3-pyridyl)sulfonylamino]-N,N,4-trimethyl-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) | 1.44 | 2.28 | -14.27 | 1 | 6 | 0 | 79 | 378.292 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 2.6 | -39.98 | 0 | 6 | -1 | 81 | 377.284 | 6 | ↓ |
