| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: 3-[(2-hydroxyphenyl)methyl-methyl-sulfamoyl]propanoic 3-[(2-hydroxyphenyl)methyl-methy…
| 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) | 0.57 | 2.46 | -50.09 | 1 | 6 | -1 | 98 | 272.302 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.57 | 3.21 | -98.02 | 0 | 6 | -2 | 101 | 271.294 | 6 | ↓ |
