| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 5-bromo-N-[(1S)-4-diethylamino-1-methyl-butyl]-2-fluoro-benzamide 5-bromo-N-[(1S)-4-diethylamino-1…
| 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) | 3.69 | 9.4 | -45.56 | 2 | 3 | 1 | 34 | 360.291 | 8 | ↓ |
