| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: 3-bromo-N-[(1R)-1-(dimethylaminomethyl)-3-methyl-butyl]-4-methoxy-benzamide 3-bromo-N-[(1R)-1-(dimethylamino…
| 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) | 3.59 | 8.1 | -47.56 | 2 | 4 | 1 | 43 | 358.3 | 7 | ↓ |
