| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: (1R)-2-cyclohexyl-1-(2,3,4,5,6-pentamethylphenyl)ethanamine (1R)-2-cyclohexyl-1-(2,3,4,5,6-p…
| 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) | 4.12 | 9.91 | -43.2 | 3 | 1 | 1 | 28 | 274.472 | 3 | ↓ |
