| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | No |
Popular Name: (2R)-2-bromo-N,3-dimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide (2R)-2-bromo-N,3-dimethyl-N-[[4-…
| 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) | 3.80 | 9.21 | -7.46 | 0 | 2 | 0 | 20 | 352.194 | 5 | ↓ |
