| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: 4-[[(3R)-2-oxoazepan-3-yl]sulfamoyl]-1H-pyrrole-2-carboxylic 4-[[(3R)-2-oxoazepan-3-yl]sulfam…
| 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) | -0.34 | -0.47 | -53.98 | 3 | 8 | -1 | 131 | 300.316 | 4 | ↓ |
