| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: (1S,3S)-N-[(1S)-1-(2-bromophenyl)ethyl]-3-(trifluoromethyl)cyclohexanamine (1S,3S)-N-[(1S)-1-(2-bromophenyl…
| 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) | 5.28 | 9.91 | -40.97 | 2 | 1 | 1 | 17 | 351.23 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.28 | 9.05 | -2.75 | 1 | 1 | 0 | 12 | 350.222 | 4 | ↓ |
