| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | No |
Popular Name: 2-bromo-N-ethyl-5-nitro-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide 2-bromo-N-ethyl-5-nitro-N-[[(2S)…
| 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) | 2.35 | 8.72 | -10.34 | 0 | 6 | 0 | 75 | 357.204 | 5 | ↓ |
