| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 21 | No |
Popular Name: N-(1-ethylpropyl)-2-(4-formyl-2-nitro-phenoxy)acetamide N-(1-ethylpropyl)-2-(4-formyl-2-…
| 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) | 2.52 | 7.4 | -20.54 | 1 | 7 | 0 | 101 | 294.307 | 8 | ↓ |
