| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 25 | Yes |
Popular Name: 1-benzyl-3-(2,3-dimethylphenyl)-1-(2-furylmethyl)urea 1-benzyl-3-(2,3-dimethylphenyl)-…
| 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) | 4.55 | 2.26 | -11.78 | 1 | 4 | 0 | 45 | 334.419 | 5 | ↓ |
