| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 21 | Yes |
Popular Name: 3-[[(2R)-2-(dimethylamino)propyl]sulfamoyl]-4,5-dimethyl-benzoic 3-[[(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) | 2.03 | 5.28 | -78.74 | 2 | 6 | 0 | 91 | 314.407 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 2.87 | -56.26 | 1 | 6 | -1 | 90 | 313.399 | 6 | ↓ |
