| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 26 | Yes |
Popular Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-[2-(1-cyclohexenyl)ethyl]acetamide 2-(2-acetamido-5-acetyl-phenoxy)…
| 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 | 7.62 | -19.58 | 2 | 6 | 0 | 85 | 358.438 | 8 | ↓ |
