| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: (2R)-4-methyl-2-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]pentanoic (2R)-4-methyl-2-[(6-oxo-1H-pyrid…
| 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) | -0.97 | 0.79 | -54.05 | 2 | 7 | -1 | 119 | 287.317 | 6 | ↓ |
