| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 17 | Yes |
Popular Name: 5-[[4-(hydroxymethyl)-1-piperidyl]methyl]furan-2-carboxylic 5-[[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) | 0.95 | 4.76 | -64.44 | 2 | 5 | 0 | 78 | 239.271 | 4 | ↓ |
