| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 1-methyl-4-[[(3S)-2-oxoazepan-3-yl]sulfamoyl]pyrrole-2-carboxylic 1-methyl-4-[[(3S)-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) | -0.27 | 0.74 | -54.39 | 2 | 8 | -1 | 120 | 314.343 | 4 | ↓ |
