| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 30 | Yes |
Popular Name: N-(2-methoxydibenzofuran-3-yl)-2-(3-pyridyl)piperidine-1-carboxamide N-(2-methoxydibenzofuran-3-yl)-2…
| 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) | 4.54 | -0.75 | -16.31 | 1 | 6 | 0 | 67 | 401.466 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.54 | -0.64 | -30.4 | 2 | 6 | 1 | 68 | 402.474 | 3 | ↓ |
