| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 28 | Yes |
Popular Name: 1-(2-furylmethyl)-1-[(3-methylsulfonyloxyphenyl)methyl]-3-phenyl-urea 1-(2-furylmethyl)-1-[(3-methylsu…
| 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) | 3.15 | -2.63 | -19.83 | 1 | 7 | 0 | 88 | 400.456 | 7 | ↓ |
