| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 30 | Yes |
Popular Name: 1-(1-ethyl-4-piperidyl)-1-[(4-fluorophenyl)methyl]-3-[3-(trifluoromethyl)phenyl]-urea 1-(1-ethyl-4-piperidyl)-1-[(4-fl…
| 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) | 4.92 | 13.25 | -42.59 | 2 | 4 | 1 | 37 | 424.462 | 6 | ↓ |
