| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 26 | No |
Popular Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-(2-hydroxy-5-nitro-phenyl)-acetamide 2-[4-(1,1-dimethylpropyl)phenoxy…
| 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) | 4.50 | 0.63 | -37.8 | 1 | 7 | -1 | 107 | 357.386 | 7 | ↓ |
