| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2010 | 17 | Yes |
Popular Name: (2R)-3-(4-bromophenoxy)-N-tert-butyl-2-methyl-propan-1-amine (2R)-3-(4-bromophenoxy)-N-tert-b…
| 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) | 4.52 | 7.89 | -38.41 | 2 | 2 | 1 | 26 | 301.248 | 6 | ↓ |
