| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 25 | No |
Popular Name: N-(2-hydroxy-5-nitro-phenyl)-2-(4-sec-butylphenoxy)acetamide N-(2-hydroxy-5-nitro-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) | 4.32 | 8.26 | -38.9 | 1 | 7 | -1 | 107 | 343.359 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.32 | 7.48 | -26.12 | 2 | 7 | 0 | 104 | 344.367 | 7 | ↓ |
