| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: 4-[[1-(hydroxymethyl)cyclohexyl]sulfamoyl]-1-methyl-pyrrole-2-carboxylic 4-[[1-(hydroxymethyl)cyclohexyl]…
| 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) | 1.07 | 1.46 | -48.1 | 2 | 7 | -1 | 111 | 315.371 | 5 | ↓ |
