| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 19 | Yes |
Popular Name: 2-bromo-5-methoxy-N-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide 2-bromo-5-methoxy-N-methyl-N-[[(…
| 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) | 2.07 | 5.68 | -9.06 | 0 | 4 | 0 | 39 | 328.206 | 4 | ↓ |
