| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 22 | Yes |
Popular Name: 4-bromo-2-fluoro-N-[[(1R)-tetralin-1-yl]methyl]benzamide 4-bromo-2-fluoro-N-[[(1R)-tetral…
| 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) | 4.41 | 9.63 | -13.86 | 1 | 2 | 0 | 29 | 362.242 | 3 | ↓ |
