| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 3-methyl-5-[[(3R)-2-oxoazepan-3-yl]sulfamoyl]thiophene-2-carboxylic 3-methyl-5-[[(3R)-2-oxoazepan-3-…
| 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) | 1.14 | 1.54 | -54.46 | 2 | 7 | -1 | 115 | 331.395 | 4 | ↓ |
