| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 18 | Yes |
Popular Name: 3-bromo-5-fluoro-N-[(1-hydroxycyclopentyl)methyl]benzamide 3-bromo-5-fluoro-N-[(1-hydroxycy…
| 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) | 2.87 | 3.99 | -7.52 | 2 | 3 | 0 | 49 | 316.17 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
