| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 3-[[4-(hydroxymethyl)-1-piperidyl]methyl]benzofuran-2-carboxylic 3-[[4-(hydroxymethyl)-1-piperidy…
| 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) | 1.95 | 6.73 | -44.8 | 2 | 5 | 0 | 78 | 289.331 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 4.5 | -54.9 | 1 | 5 | -1 | 77 | 288.323 | 4 | ↓ |
