| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 26 | Yes |
Popular Name: 1-[(3-chlorophenyl)methyl]-1-(2-morpholinoethyl)-3-phenyl-urea 1-[(3-chlorophenyl)methyl]-1-(2-…
| 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) | 3.62 | 8.35 | -11.38 | 1 | 5 | 0 | 45 | 373.884 | 6 | ↓ |
