| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 29 | Yes |
Popular Name: 3-(3-chlorophenyl)-1-(2-furylmethyl)-1-[(3-methylsulfonyloxyphenyl)methyl]urea 3-(3-chlorophenyl)-1-(2-furylmet…
| 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) | 3.81 | 8.72 | -19 | 1 | 7 | 0 | 89 | 434.901 | 7 | ↓ |
