| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 20 | No |
Popular Name: N-ethyl-3-nitro-N-(tetrahydrofuran-2-ylmethyl)benzamide N-ethyl-3-nitro-N-(tetrahydrofur…
| 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) | 1.59 | 7.91 | -16.96 | 0 | 6 | 0 | 75 | 278.308 | 5 | ↓ |
