| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 4-[[3-(methoxymethyl)phenyl]sulfamoyl]-1H-pyrrole-2-carboxylic 4-[[3-(methoxymethyl)phenyl]sulf…
| 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) | 1.29 | 2.44 | -53.67 | 2 | 7 | -1 | 111 | 309.323 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 2.46 | -105.41 | 1 | 7 | -2 | 113 | 308.315 | 6 | ↓ |
