| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 20 | Yes |
Popular Name: 4-(1,1-dimethylpropyl)-N-phenethyl-cyclohexan-1-amine 4-(1,1-dimethylpropyl)-N-pheneth…
| 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) | 5.24 | 1.31 | -41.08 | 2 | 1 | 1 | 16 | 274.472 | 6 | ↓ |
