| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 25 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-4-(4-tert-butylphenoxy)-butanamide N-(2,6-dimethylphenyl)-4-(4-tert…
| 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) | 4.91 | 2.21 | -11.16 | 1 | 3 | 0 | 38 | 339.479 | 7 | ↓ |
