| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 25 | Yes |
Popular Name: 1-(2-methoxydibenzofuran-3-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]urea 1-(2-methoxydibenzofuran-3-yl)-3…
| 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) | 3.41 | 5.34 | -14.06 | 2 | 6 | 0 | 73 | 340.379 | 4 | ↓ |
