| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 30 | Yes |
Popular Name: 3-(4-chlorophenyl)-1-[(4-dimethylaminophenyl)methyl]-1-(3-morpholinopropyl)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) | 4.01 | 9.45 | -11.58 | 1 | 6 | 0 | 48 | 430.98 | 8 | ↓ |
