| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 22 | Yes |
Popular Name: 3-(4-chlorophenyl)-1-[2-(4-methoxyphenyl)ethyl]-1-methyl-urea 3-(4-chlorophenyl)-1-[2-(4-metho…
| 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) | 4.23 | 8.86 | -11.57 | 1 | 4 | 0 | 42 | 318.804 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
