| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 21 | Yes |
Popular Name: (1R,2S,4R)-4-tert-butyl-2-[[cyclopentyl(2-hydroxyethyl)amino]methyl]cyclohexanol (1R,2S,4R)-4-tert-butyl-2-[[cycl…
| 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) | 3.58 | 5.99 | -28.89 | 3 | 3 | 1 | 45 | 298.491 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
