| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2006 | 21 | Yes |
Popular Name: 1-(1-methyl-4-piperidyl)-3-[2-(trifluoromethyl)phenyl]-urea 1-(1-methyl-4-piperidyl)-3-[2-(t…
| 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) | 2.71 | 6.66 | -40.27 | 3 | 4 | 1 | 46 | 302.32 | 3 | ↓ |
