In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 22nd, 2010 | 15 | No |
Popular Name: 2-bromo-N-(3,4-dimethylphenyl)-2-methylpropanamide 2-bromo-N-(3,4-dimethylphenyl)-2…
None
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) | 3.49 | 6.68 | -5.88 | 1 | 2 | 0 | 29 | 270.17 | 2 | ↓ |