| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2011 | 19 | Yes |
Popular Name: 2-bromo-N-cyclopentyl-N-cyclopropyl-4-fluoro-benzamide 2-bromo-N-cyclopentyl-N-cyclopro…
| 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) | 3.57 | 8.41 | -5.81 | 0 | 2 | 0 | 20 | 326.209 | 3 | ↓ |
