| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 21 | Yes |
Popular Name: 2,2-dimethyl-N-[6-(4-methylphenoxy)-3-pyridyl]propanamide 2,2-dimethyl-N-[6-(4-methylpheno…
| 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) | 4.29 | 6.5 | -9.89 | 1 | 4 | 0 | 51 | 284.359 | 4 | ↓ |
