| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (1R,2S)-2-tert-butyl-N-[(1R,2S)-2-(trifluoromethyl)cyclohexyl]cyclohexanamine (1R,2S)-2-tert-butyl-N-[(1R,2S)-…
| 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) | 6.27 | 10.56 | -28.93 | 2 | 1 | 1 | 17 | 306.436 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
