| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 35 | Yes |
Popular Name: 1-(1-benzyl-4-piperidyl)-3-(2,4-difluorophenyl)-1-[(4-ethoxyphenyl)methyl]urea 1-(1-benzyl-4-piperidyl)-3-(2,4-…
| 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) | 5.60 | 15.51 | -44.23 | 2 | 5 | 1 | 46 | 480.579 | 8 | ↓ |
