| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: 2-hydroxy-5-[[(3S)-3-hydroxy-1-piperidyl]sulfonyl]benzoic 2-hydroxy-5-[[(3S)-3-hydroxy-1-p…
| 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) | 0.92 | -0.28 | -56.14 | 2 | 7 | -1 | 118 | 300.312 | 3 | ↓ |
