| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 15 | No |
Popular Name: 2-Bromo-3,3-dimethyl-N-phenylbutanamide; CCRIS 1826; LS-188350; NSC 1170 2-Bromo-3,3-dimethyl-N-phenylbut…
| 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) | 3.54 | 0.2 | -6.91 | 1 | 2 | 0 | 29 | 270.17 | 3 | ↓ |
