| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: N-(1-cyanocyclobutyl)-4-fluoro-2-iodo-N-methyl-benzamide N-(1-cyanocyclobutyl)-4-fluoro-2…
| 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) | 2.60 | 7.52 | -15.51 | 0 | 3 | 0 | 44 | 358.154 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
