| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 25 | No |
Popular Name: 2-(4-tert-butylphenoxy)-N-(2-hydroxy-5-nitro-phenyl)acetamide 2-(4-tert-butylphenoxy)-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) | 4.17 | 7.27 | -18.58 | 2 | 7 | 0 | 104 | 344.367 | 6 | ↓ |
