| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | Yes |
Popular Name: 2-[4-[[(3R)-3-(hydroxymethyl)-1-piperidyl]sulfonyl]pyrazol-1-yl]acetic 2-[4-[[(3R)-3-(hydroxymethyl)-1-…
| 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) | -0.98 | 0.49 | -50.14 | 1 | 8 | -1 | 116 | 302.332 | 5 | ↓ |
