| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: 4-bromo-2-chloro-N-(1-cyanocyclobutyl)-N-methyl-benzamide 4-bromo-2-chloro-N-(1-cyanocyclo…
| 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) | 2.84 | 7.51 | -16.66 | 0 | 3 | 0 | 44 | 327.609 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
