| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 23 | Yes |
Popular Name: 4-[[1-(3-chlorophenyl)cyclobutanecarbonyl]amino]cyclohexanecarboxamide 4-[[1-(3-chlorophenyl)cyclobutan…
| 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) | 2.44 | 5.79 | -17.67 | 3 | 4 | 0 | 72 | 334.847 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
