| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 4-[ethyl-[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-1-methyl-pyrrole-2-carboxylic 4-[ethyl-[(1R)-2-methoxy-1-methy…
| 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) | 0.66 | 4.03 | -52.18 | 0 | 7 | -1 | 92 | 303.36 | 7 | ↓ |
