| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | Yes |
Popular Name: 5-bromo-2-chloro-N-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide 5-bromo-2-chloro-N-ethyl-N-[[(2R…
| 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 | 7.94 | -8.64 | 0 | 3 | 0 | 30 | 346.652 | 4 | ↓ |
