| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 23 | Yes |
Popular Name: 1-butyl-3-[[4-(3-chlorophenyl)tetrahydropyran-4-yl]methyl]-1-methyl-urea 1-butyl-3-[[4-(3-chlorophenyl)te…
| 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) | 4.69 | 8.5 | -10.48 | 1 | 4 | 0 | 42 | 338.879 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
