| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 32 | Yes |
Popular Name: 1-(1-acetyl-4-piperidyl)-1-[(4-methoxyphenyl)methyl]-3-[3-(trifluoromethyl)phenyl]urea 1-(1-acetyl-4-piperidyl)-1-[(4-m…
| 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) | 3.80 | 11 | -15.99 | 1 | 6 | 0 | 62 | 449.473 | 6 | ↓ |
