| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: (1S,2S)-N-[(1S)-1-(2,4-dibromophenyl)ethyl]-2-ethyl-cyclohexanamine (1S,2S)-N-[(1S)-1-(2,4-dibromoph…
| 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) | 6.25 | 10.68 | -38.91 | 2 | 1 | 1 | 17 | 390.183 | 4 | ↓ |
