| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 27 | Yes |
Popular Name: 1-benzyl-3-(4-chlorophenyl)-1-(3-morpholinopropyl)urea 1-benzyl-3-(4-chlorophenyl)-1-(3…
| 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) | 3.91 | 8.9 | -12.26 | 1 | 5 | 0 | 45 | 387.911 | 7 | ↓ |
