| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | Yes |
Popular Name: 4-[[[(1R,2S)-2-tert-butylcyclohexyl]amino]methyl]-2,6-dimethyl-phenol 4-[[[(1R,2S)-2-tert-butylcyclohe…
| 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) | 5.50 | 8.85 | -38.08 | 3 | 2 | 1 | 37 | 290.471 | 4 | ↓ |
