| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 19 | Yes |
Popular Name: 2-bromo-N-cyclopropyl-5-fluoro-N-isopentyl-benzamide 2-bromo-N-cyclopropyl-5-fluoro-N…
| 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) | 3.82 | 9.25 | -5.73 | 0 | 2 | 0 | 20 | 328.225 | 5 | ↓ |
