| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 30 | Yes |
Popular Name: 3-(4-chlorophenyl)-1-[(4-dimethylaminophenyl)methyl]-1-(4-ethoxyphenyl)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) | 6.00 | 12.72 | -8.6 | 1 | 5 | 0 | 45 | 423.944 | 7 | ↓ |
