| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (2S,6R)-2,6-dimethyl-N-[(1R,2S)-2-(trifluoromethyl)cyclohexyl]cyclohexanamine (2S,6R)-2,6-dimethyl-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) | 5.18 | 9.18 | -29.04 | 2 | 1 | 1 | 17 | 278.382 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
