| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 22 | Yes |
Popular Name: 4-tert-butyl-N-[(2,3-dimethoxyphenyl)methyl]cyclohexan-1-amine 4-tert-butyl-N-[(2,3-dimethoxyph…
| 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) | 4.32 | 1.63 | -37.71 | 2 | 3 | 1 | 35 | 306.47 | 6 | ↓ |
