| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 19 | No |
Popular Name: 2-(4-nitrophenyl)-N-[[(3S)-tetrahydrofuran-3-yl]methyl]acetamide 2-(4-nitrophenyl)-N-[[(3S)-tetra…
| 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) | 1.67 | 5.15 | -15.36 | 1 | 6 | 0 | 84 | 264.281 | 5 | ↓ |
