| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 22 | Yes |
Popular Name: (2R)-N-[(4-bromophenyl)methyl]-1-(3,4-dimethoxyphenyl)propan-2-amine (2R)-N-[(4-bromophenyl)methyl]-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) | 4.09 | 8.37 | -7.22 | 1 | 3 | 0 | 30 | 364.283 | 7 | ↓ |
