| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2010 | 24 | Yes |
Popular Name: 1-[2-methyl-2-(1-piperidyl)propyl]-3-[2-(trifluoromethyl)phenyl]urea 1-[2-methyl-2-(1-piperidyl)propy…
None
None
| 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) | 4.04 | 8.37 | -36.37 | 3 | 4 | 1 | 46 | 344.401 | 5 | ↓ |
