| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: 1-(1-ethyl-4-piperidyl)-3-(4-fluoro-2-methoxy-phenyl)urea 1-(1-ethyl-4-piperidyl)-3-(4-flu…
None
| 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) | 2.39 | 5.55 | -40.29 | 3 | 5 | 1 | 55 | 296.366 | 4 | ↓ |
