| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 16 | No |
Popular Name: 2-[[(1R)-1-(2-bromophenyl)ethyl]-propyl-amino]acetonitrile 2-[[(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) | 3.73 | 7.42 | -5.79 | 0 | 2 | 0 | 27 | 281.197 | 5 | ↓ |
