| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2010 | 27 | Yes |
Popular Name: 1-[1-(2-ethylbutanoyl)-4-piperidyl]-3-[4-(trifluoromethyl)phenyl]urea 1-[1-(2-ethylbutanoyl)-4-piperid…
| 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) | 4.21 | 7.95 | -15.32 | 2 | 5 | 0 | 61 | 385.43 | 6 | ↓ |
