| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 3-[[(2R)-2-ethyl-1-piperidyl]methyl]benzofuran-2-carboxylic 3-[[(2R)-2-ethyl-1-piperidyl]met…
| 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) | 3.58 | 10.37 | -41 | 1 | 4 | 0 | 58 | 287.359 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 8.19 | -53.88 | 0 | 4 | -1 | 57 | 286.351 | 4 | ↓ |
