| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 3-[[(1S)-1-(2-hydroxyphenyl)ethyl]-methyl-sulfamoyl]propanoic 3-[[(1S)-1-(2-hydroxyphenyl)ethy…
| 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) | 1.13 | 2.47 | -50 | 1 | 6 | -1 | 98 | 286.329 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 3.22 | -96.96 | 0 | 6 | -2 | 101 | 285.321 | 6 | ↓ |
