| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: (1S,2S)-2-ethyl-N-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]cyclohexanamine (1S,2S)-2-ethyl-N-[(1S)-1-[4-(tr…
| 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) | 5.60 | 10.56 | -42.19 | 2 | 1 | 1 | 17 | 300.388 | 5 | ↓ |
