| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | No |
Popular Name: 2-bromo-5-nitro-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide 2-bromo-5-nitro-N-[(1R)-1-[(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) | 2.53 | 6.57 | -6.92 | 1 | 6 | 0 | 84 | 343.177 | 4 | ↓ |
