| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 4-[[(2R)-2-(2-hydroxyethyl)-1-piperidyl]sulfonyl]-1-methyl-pyrrole-2-carboxylic 4-[[(2R)-2-(2-hydroxyethyl)-1-pi…
| 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 | 1.31 | -55.49 | 1 | 7 | -1 | 103 | 315.371 | 5 | ↓ |
