| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | Yes |
Popular Name: 1-[(2-hydroxydibenzofuran-1-yl)methyl]piperidine-4-carboxamide 1-[(2-hydroxydibenzofuran-1-yl)m…
| 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) | 2.77 | 4.79 | -51.2 | 4 | 5 | 1 | 81 | 325.388 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 5.53 | -40.73 | 3 | 5 | 0 | 84 | 324.38 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
