| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2010 | 27 | Yes |
Popular Name: 5-bromo-3-methyl-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]benzofuran-2-carboxamide 5-bromo-3-methyl-N-[3-[[(2R)-tet…
| 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) | 4.96 | 8.8 | -12.12 | 1 | 5 | 0 | 61 | 430.298 | 5 | ↓ |
