| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 23 | Yes |
Popular Name: 1-[[4-(3-chlorophenyl)tetrahydropyran-4-yl]methyl]-3-(2,2,2-trifluoroethyl)urea 1-[[4-(3-chlorophenyl)tetrahydro…
| 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) | 3.38 | 5.03 | -8.61 | 2 | 4 | 0 | 50 | 350.768 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
