| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 18 | Yes |
Popular Name: 4-tert-butyl-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]cyclohexan-1-amine 4-tert-butyl-N-[(1R)-1-[(2R)-tet…
| 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) | 3.81 | 8.01 | -31.93 | 2 | 2 | 1 | 26 | 254.438 | 4 | ↓ |
