| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2010 | 22 | Yes |
Popular Name: 4-(4-acetyl-2-methoxy-phenoxy)-N,N-diethyl-butanamide 4-(4-acetyl-2-methoxy-phenoxy)-N…
| 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) | 2.13 | 8.04 | -19.25 | 0 | 5 | 0 | 56 | 307.39 | 9 | ↓ |
