| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | No |
Popular Name: 3-[(4-oxo-1-piperidyl)methyl]benzofuran-2-carboxylic 3-[(4-oxo-1-piperidyl)methyl]ben…
| 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) | 1.38 | 8.54 | -47.91 | 1 | 5 | 0 | 75 | 273.288 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 6.35 | -50.52 | 0 | 5 | -1 | 74 | 272.28 | 3 | ↓ |
