| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 17 | Yes |
Popular Name: (1S,2R,4R)-4-tert-butyl-2-(2-methylimidazol-1-yl)cyclohexan-1-amine (1S,2R,4R)-4-tert-butyl-2-(2-met…
| 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) | 1.68 | 6.89 | -103.56 | 4 | 3 | 2 | 47 | 237.391 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 6.46 | -50.01 | 3 | 3 | 1 | 45 | 236.383 | 2 | ↓ |
