| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2007 | 22 | Yes |
Popular Name: 4-bromo-2-fluoro-N-[(1-phenylcyclobutyl)methyl]benzamide 4-bromo-2-fluoro-N-[(1-phenylcyc…
| 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) | 4.37 | 0.18 | -10.11 | 1 | 2 | 0 | 29 | 362.242 | 4 | ↓ |
