| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | No |
Popular Name: 2-bromo-5-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide 2-bromo-5-nitro-N-[[(2R)-tetrahy…
| 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) | 2.20 | 5.26 | -7.89 | 1 | 6 | 0 | 84 | 329.15 | 4 | ↓ |
