| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: 4-[4-(hydroxymethyl)-2,6-dimethoxy-phenoxy]-N,N-dimethyl-butanamide 4-[4-(hydroxymethyl)-2,6-dimetho…
| 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) | 0.36 | 2.97 | -17.01 | 1 | 6 | 0 | 68 | 297.351 | 8 | ↓ |
