| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2010 | 27 | Yes |
Popular Name: 1-(4-ethoxyphenyl)-3-[1-[(4-fluorophenyl)methyl]-4-piperidyl]urea 1-(4-ethoxyphenyl)-3-[1-[(4-fluo…
| 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) | 3.86 | 9.24 | -50.43 | 3 | 5 | 1 | 55 | 372.464 | 6 | ↓ |
