| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 34 | Yes |
Popular Name: 1-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-3-(3-fluorophenyl)-1-phenethyl-urea 1-[1-[2-(4-chlorophenyl)ethyl]-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) | 6.54 | 17.25 | -47.5 | 2 | 4 | 1 | 37 | 481.035 | 8 | ↓ |
