| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 23 | No |
Popular Name: 1-(4-chlorophenyl)-N-(4-nitrophenyl)cyclobutanecarboxamide 1-(4-chlorophenyl)-N-(4-nitrophe…
| 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) | 4.09 | 10.03 | -11.69 | 1 | 5 | 0 | 75 | 330.771 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
