| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2009 | 18 | Yes |
Popular Name: N-[(3-acetamidophenyl)methyl]-2,2-dimethyl-propanamide N-[(3-acetamidophenyl)methyl]-2,…
| 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) | 2.04 | 4.46 | -13.14 | 2 | 4 | 0 | 58 | 248.326 | 4 | ↓ |
