| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 19 | Yes |
Popular Name: 2-bromo-N-[2-(cyclopentylamino)-2-oxo-ethyl]benzamide 2-bromo-N-[2-(cyclopentylamino)-…
| 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) | 2.90 | 4.83 | -9.66 | 2 | 4 | 0 | 58 | 325.206 | 4 | ↓ |
