| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 19 | Yes |
Popular Name: propanamide, 2-(4-bromo-2,6-dimethylphenoxy)-N-(1,1-dimethylethyl)- propanamide, 2-(4-bromo-2,6-dime…
| 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) | 4.21 | 0.53 | -8.34 | 1 | 3 | 0 | 38 | 328.25 | 4 | ↓ |
