| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 17 | Yes |
Popular Name: (1R,2R,3R,5S)-N-cyclohexyl-2,6,6-trimethyl-norpinan-3-amine (1R,2R,3R,5S)-N-cyclohexyl-2,6,6…
None
| 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) | 4.90 | 8.78 | -36.45 | 2 | 1 | 1 | 17 | 236.423 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
