| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 23 | No |
Popular Name: N-(2-hydroxy-5-methyl-phenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide N-(2-hydroxy-5-methyl-phenyl)-2-…
| 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) | 3.29 | 6.49 | -21.63 | 2 | 7 | 0 | 104 | 316.313 | 5 | ↓ |
