| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | No |
Popular Name: (2S)-2-bromo-N-(4,5-dimethoxy-2-methyl-phenyl)-3-methyl-butanamide (2S)-2-bromo-N-(4,5-dimethoxy-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) | 2.99 | 6.08 | -10.98 | 1 | 4 | 0 | 48 | 330.222 | 5 | ↓ |
