| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 22 | Yes |
Popular Name: 3-(4-bromophenyl)-1-(2-methoxyethyl)-1-[(5-methyl-2-furyl)methyl]urea 3-(4-bromophenyl)-1-(2-methoxyet…
| 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) | 3.36 | 0.37 | -10.14 | 1 | 5 | 0 | 54 | 367.243 | 6 | ↓ |
