| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 16 | Yes |
Popular Name: (2S,3R)-3-[(2-bromophenyl)methyl]-N-ethyl-pentan-2-amine (2S,3R)-3-[(2-bromophenyl)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) | 4.62 | 8.9 | -37.14 | 2 | 1 | 1 | 17 | 285.249 | 6 | ↓ |
