| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: (2R,3R)-3-methyl-2-[(1-methylpyrazol-4-yl)sulfonylamino]pentanoic (2R,3R)-3-methyl-2-[(1-methylpyr…
| 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) | -1.22 | 1.81 | -56.85 | 1 | 7 | -1 | 104 | 274.322 | 6 | ↓ |
