| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: N-[(1S)-1-(2,4-dibromophenyl)ethyl]-4-(trifluoromethyl)cyclohexanamine N-[(1S)-1-(2,4-dibromophenyl)eth…
| 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) | 5.83 | 10.56 | -44.34 | 2 | 1 | 1 | 17 | 430.126 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.83 | 9.83 | -3.14 | 1 | 1 | 0 | 12 | 429.118 | 4 | ↓ |
