| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 18 | Yes |
Popular Name: 3-[[(1S)-2-keto-1-methyl-2-oxido-ethyl]sulfamoyl]benzoate 3-[[(1S)-2-keto-1-methyl-2-oxido…
| 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) | -0.99 | -4.97 | -105.51 | 1 | 7 | -2 | 126 | 271.25 | 5 | ↓ |
