| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 27 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-N-[(2-hydroxyphenyl)methyl]-2-methoxy-benzamide N-(2,6-dimethylphenyl)-N-[(2-hyd…
| 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) | 5.77 | 2.9 | -11.23 | 1 | 4 | 0 | 49 | 361.441 | 5 | ↓ |
