| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 25 | Yes |
Popular Name: N-[4-(3,3-dimethyl-2-oxo-butoxy)phenyl]-2-methoxy-benzamide N-[4-(3,3-dimethyl-2-oxo-butoxy)…
| 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) | 4.31 | 2.59 | -20.03 | 1 | 5 | 0 | 64 | 341.407 | 7 | ↓ |
