| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2008 | 21 | Yes |
Popular Name: 2-methyl-5-[[(1R,2R)-2-methylcyclohexyl]sulfamoyl]benzoic 2-methyl-5-[[(1R,2R)-2-methylcyc…
| 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) | 3.10 | 4.8 | -55.21 | 1 | 5 | -1 | 86 | 310.395 | 4 | ↓ |
