| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: 2-[2-[(1S,5R)-3,3,5-trimethylcyclohexoxy]ethyl]aniline 2-[2-[(1S,5R)-3,3,5-trimethylcyc…
| 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) | 4.10 | 8.67 | -2.03 | 2 | 2 | 0 | 35 | 261.409 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
