| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 28 | Yes |
Popular Name: N-cyclopropyl-2-dibenzofuran-2-yloxy-N-(2-pyridylmethyl)acetamide N-cyclopropyl-2-dibenzofuran-2-y…
| 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) | 3.55 | 11.49 | -20.82 | 0 | 5 | 0 | 56 | 372.424 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.55 | 12.13 | -43.52 | 1 | 5 | 1 | 57 | 373.432 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
