| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 21 | Yes |
Popular Name: 3-[[(1S)-1-ethyl-2-methyl-propyl]sulfamoyl]-4,5-dimethyl-benzoic 3-[[(1S)-1-ethyl-2-methyl-propyl…
| 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) | 3.66 | 6.3 | -56.66 | 1 | 5 | -1 | 86 | 312.411 | 6 | ↓ |
