| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 25 | Yes |
Popular Name: 1-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-[4-(trifluoromethyl)phenyl]urea 1-[1-(cyclopropanecarbonyl)-4-pi…
| 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) | 2.95 | 6.93 | -15.69 | 2 | 5 | 0 | 61 | 355.36 | 4 | ↓ |
