| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 23 | Yes |
Popular Name: 3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-8-ylmethyl)-1-(4-methylsulfanylphenyl)-urea 3-(7,10-dioxabicyclo[4.4.0]deca-…
| 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) | 3.02 | -3.25 | -11.84 | 2 | 5 | 0 | 59 | 330.409 | 4 | ↓ |
