| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 34 | Yes |
Popular Name: 3-(3-fluorophenyl)-1-phenethyl-1-[1-(3-phenylpropyl)-4-piperidyl]urea 3-(3-fluorophenyl)-1-phenethyl-1…
| 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) | 6.38 | 17.39 | -44.02 | 2 | 4 | 1 | 37 | 460.617 | 9 | ↓ |
