| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 21 | Yes |
Popular Name: 5-[[(2R)-2-(dimethylamino)propyl]sulfamoyl]-2-hydroxy-4-methyl-benzoic 5-[[(2R)-2-(dimethylamino)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) | 1.65 | 2.87 | -77.56 | 3 | 7 | 0 | 111 | 316.379 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 0.48 | -55.77 | 2 | 7 | -1 | 110 | 315.371 | 6 | ↓ |
