| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 19 | Yes |
Popular Name: 3-(2,5-dimethylphenoxy)-N-(2-hydroxy-1,1-dimethyl-ethyl)propanamide 3-(2,5-dimethylphenoxy)-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) | 2.37 | 3.44 | -9.87 | 2 | 4 | 0 | 59 | 265.353 | 6 | ↓ |
