| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2006 | 16 | Yes |
Popular Name: N-(1,1-dimethylpropyl)-4-tert-butyl-cyclohexan-1-amine N-(1,1-dimethylpropyl)-4-tert-bu…
| 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) | 4.79 | 2.1 | -31.76 | 2 | 1 | 1 | 16 | 226.428 | 4 | ↓ |
