| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 19 | Yes |
Popular Name: 4-[[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]sulfamoyl]-1H-pyrrole-2-carboxylic 4-[[(1R)-1-[(2S)-tetrahydrofuran…
| 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) | 0.37 | 0.63 | -49.47 | 2 | 7 | -1 | 111 | 287.317 | 5 | ↓ |
