| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2010 | 28 | Yes |
Popular Name: 1-[1-[(4-fluorophenyl)methyl]-4-piperidyl]-3-(4-isopropoxyphenyl)urea 1-[1-[(4-fluorophenyl)methyl]-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) | 4.22 | 9.95 | -50.5 | 3 | 5 | 1 | 55 | 386.491 | 6 | ↓ |
