| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2008 | 19 | Yes |
Popular Name: 5-tert-Butyl-4-methyl-2-phenyl-2H-p 5-tert-Butyl-4-methyl-2-phenyl-2H-p
Find On: PubMed — Wikipedia — Google
CAS Number: 1201436-83-0
| 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) | 3.79 | 8.05 | -51.32 | 0 | 4 | -1 | 58 | 257.313 | 3 | ↓ |
