| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 23 | Yes |
Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxy-4-methyl-benzamide N-[2-(3,4-dimethoxyphenyl)ethyl]…
| 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) | 3.50 | 5.78 | -20.42 | 2 | 5 | 0 | 68 | 315.369 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 6.81 | -63.66 | 1 | 5 | -1 | 71 | 314.361 | 6 | ↓ |
