| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 19 | Yes |
Popular Name: (1R)-1-(2-bromophenyl)-N-[(2,5-dimethylphenyl)methyl]ethanamine (1R)-1-(2-bromophenyl)-N-[(2,5-d…
| 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) | 5.04 | 10.63 | -37.9 | 2 | 1 | 1 | 17 | 319.266 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.04 | 9.52 | -2.82 | 1 | 1 | 0 | 12 | 318.258 | 4 | ↓ |
