| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2010 | 16 | Yes |
Popular Name: (2R)-3-(4-bromophenoxy)-2-methyl-N-propyl-propan-1-amine (2R)-3-(4-bromophenoxy)-2-methyl…
| 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) | 3.86 | 7.71 | -42.06 | 2 | 2 | 1 | 26 | 287.221 | 7 | ↓ |
