| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 15 | Yes |
Popular Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-methyl-butan-1-amine N-[(1R)-1-(2-bromophenyl)ethyl]-…
| 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) | 4.47 | 8.44 | -37.51 | 2 | 1 | 1 | 17 | 271.222 | 5 | ↓ |
