| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 18 | Yes |
Popular Name: 2-bromo-5-methoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide 2-bromo-5-methoxy-N-[[(2R)-tetra…
| 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) | 2.30 | -2.63 | -8.62 | 1 | 4 | 0 | 47 | 314.179 | 4 | ↓ |
