| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2006 | 29 | Yes |
Popular Name: 1-(1-ethyl-4-piperidyl)-1-[(4-fluorophenyl)methyl]-3-(2-methoxy-5-methyl-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) | 4.48 | 2.05 | -40.16 | 2 | 5 | 1 | 46 | 400.518 | 6 | ↓ |
