| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 19 | Yes |
Popular Name: (2R)-2-(2,4-dibromophenoxy)-N-methyl-2-phenyl-ethanamine (2R)-2-(2,4-dibromophenoxy)-N-me…
| 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) | 4.91 | 9.4 | -43.68 | 2 | 2 | 1 | 26 | 386.107 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.91 | 8.35 | -2.99 | 1 | 2 | 0 | 21 | 385.099 | 5 | ↓ |
