| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 4-[[(2R)-3-methoxy-2-methyl-3-oxo-propyl]-methyl-sulfamoyl]-1H-pyrrole-2-carboxylic 4-[[(2R)-3-methoxy-2-methyl-3-ox…
| 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) | 0.51 | 2.85 | -55.22 | 1 | 8 | -1 | 120 | 303.316 | 7 | ↓ |
