| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 19 | Yes |
Popular Name: 5-[[(3R)-3-(hydroxymethyl)-1-piperidyl]sulfonyl]furan-2-carboxylic 5-[[(3R)-3-(hydroxymethyl)-1-pip…
| 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) | 0.51 | 0.72 | -50.05 | 1 | 7 | -1 | 111 | 288.301 | 4 | ↓ |
