| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 22 | Yes |
Popular Name: 3-(4-chlorophenyl)-1-[(4-dimethylaminophenyl)methyl]-1-methyl-urea 3-(4-chlorophenyl)-1-[(4-dimethy…
| 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) | 3.87 | 9.21 | -10.72 | 1 | 4 | 0 | 36 | 317.82 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.87 | 9.95 | -23.58 | 2 | 4 | 0 | 37 | 318.828 | 4 | ↓ |
