| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 21 | Yes |
Popular Name: 4-bromo-N-[3-(cyclohexoxy)propyl]-2-fluoro-benzamide 4-bromo-N-[3-(cyclohexoxy)propyl…
| 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) | 4.19 | 7.78 | -10.15 | 1 | 3 | 0 | 38 | 358.251 | 6 | ↓ |
