| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 21 | No |
Popular Name: 2-(2,4-dinitrophenyl)-N-[(1R)-1-methylbutyl]acetamide 2-(2,4-dinitrophenyl)-N-[(1R)-1-…
| 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) | 2.84 | 1.3 | -16.06 | 1 | 8 | 0 | 120 | 295.295 | 7 | ↓ |
