| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 22 | Yes |
Popular Name: 3-(2-morpholinoethyl)-1-[3-(trifluoromethyl)phenyl]urea 3-(2-morpholinoethyl)-1-[3-(trif…
| 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) | 2.19 | 2.34 | -12.32 | 2 | 5 | 0 | 54 | 317.311 | 5 | ↓ |
