| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2008 | 24 | Yes |
Popular Name: 1-(3-chlorophenyl)-3-[1-(2-furylcarbonyl)-4-piperidyl]-urea 1-(3-chlorophenyl)-3-[1-(2-furyl…
| 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) | 2.81 | 5.93 | -14.02 | 2 | 6 | 0 | 75 | 347.802 | 3 | ↓ |
