| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 4-[(4-methoxy-1-piperidyl)sulfonyl]-2,5-dimethyl-furan-3-carboxylic 4-[(4-methoxy-1-piperidyl)sulfon…
| 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) | -0.22 | 4.44 | -55.56 | 0 | 7 | -1 | 100 | 316.355 | 4 | ↓ |
