| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2012 | 17 | Yes |
Popular Name: 2,2-dimethyl-4-(2,3,5,6-tetramethylphenyl)butan-1-amine 2,2-dimethyl-4-(2,3,5,6-tetramet…
| 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) | 4.18 | 8.03 | -43.72 | 3 | 1 | 1 | 28 | 234.407 | 4 | ↓ |
