| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2013 | 18 | Yes |
Popular Name: 4-[4-(1,1-dimethylpropyl)phenyl]-2,2-dimethyl-butan-1-amine 4-[4-(1,1-dimethylpropyl)phenyl]…
None
| 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) | 4.63 | 8.68 | -41.57 | 3 | 1 | 1 | 28 | 248.434 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.