| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: (1S,2S)-2-tert-butyl-N-[2-(4-fluorophenyl)ethyl]cyclohexan-1-amine (1S,2S)-2-tert-butyl-N-[2-(4-flu…
| 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) | 5.54 | 11.33 | -42.05 | 2 | 1 | 1 | 17 | 278.435 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
