| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | No |
Popular Name: 4-(4-formyl-2,6-dimethyl-phenoxy)-N,N-dimethyl-butanamide 4-(4-formyl-2,6-dimethyl-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) | 1.99 | 6.98 | -14.61 | 0 | 4 | 0 | 47 | 263.337 | 6 | ↓ |
