| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2009 | 24 | Yes |
Popular Name: 2-hydroxy-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide 2-hydroxy-4-methoxy-N-[2-(4-meth…
| 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) | 3.16 | 5.57 | -19.83 | 1 | 6 | 0 | 68 | 331.368 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 6.57 | -69.83 | 0 | 6 | -1 | 71 | 330.36 | 7 | ↓ |
