| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 21 | Yes |
Popular Name: 4-tert-butyl-N-[(1-dimethylaminocyclohexyl)methyl]cyclohexan-1-amine 4-tert-butyl-N-[(1-dimethylamino…
| 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) | 5.11 | 10.94 | -113.8 | 3 | 2 | 2 | 21 | 296.543 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.11 | 8.55 | -34.26 | 2 | 2 | 1 | 20 | 295.535 | 5 | ↓ |
