| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 30 | Yes |
Popular Name: 1-(2-furylmethyl)-3-(4-methoxyphenyl)-1-[(3-methylsulfonyloxyphenyl)methyl]urea 1-(2-furylmethyl)-3-(4-methoxyph…
| 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) | 3.21 | 7.37 | -22.08 | 1 | 8 | 0 | 98 | 430.482 | 8 | ↓ |
