| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2009 | 21 | Yes |
Popular Name: 2-bromo-N-[(1R)-1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide 2-bromo-N-[(1R)-1-(2-methoxyphen…
| 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) | 3.63 | 8.71 | -12.22 | 0 | 3 | 0 | 30 | 348.24 | 4 | ↓ |
