| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 29 | Yes |
Popular Name: 2-bromo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide 2-bromo-N-[[(2R)-tetrahydrofuran…
| 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) | 3.07 | 0.55 | -15.46 | 0 | 6 | 0 | 57 | 464.356 | 8 | ↓ |
