| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 19 | Yes |
Popular Name: 3-bromo-2,5-dimethoxy-N-[(1S)-1-methylbutyl]benzamide 3-bromo-2,5-dimethoxy-N-[(1S)-1-…
| 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) | 4.22 | 6.66 | -9.81 | 1 | 4 | 0 | 48 | 330.222 | 6 | ↓ |
