| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 28 | Yes |
Popular Name: 3-(4-chlorophenyl)-1-[(4-dimethylaminophenyl)methyl]-1-(4-fluorophenyl)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) | 5.73 | 12.64 | -7.81 | 1 | 4 | 0 | 36 | 397.881 | 5 | ↓ |
