| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 25 | Yes |
Popular Name: 1-[1-(2-methylpropanoyl)-4-piperidyl]-3-[4-(trifluoromethyl)phenyl]urea 1-[1-(2-methylpropanoyl)-4-piper…
| 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) | 3.20 | 6.74 | -15.83 | 2 | 5 | 0 | 61 | 357.376 | 4 | ↓ |
