| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 19 | Yes |
Popular Name: (1S,2S,4R)-2-(1,1-dimethylpropoxy)-4-phenyl-cyclohexan-1-amine (1S,2S,4R)-2-(1,1-dimethylpropox…
| 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 | 7.58 | -51.27 | 3 | 2 | 1 | 37 | 262.417 | 4 | ↓ |
