In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2004 | 27 | Yes |
Popular Name: 2,2'-METHYLENEBIS(4-ETHYL-6-TERT-BUTYLPHENOL) 2,2'-METHYLENEBIS(4-ETHYL-6-TERT…
2,2'-Methylene-bis-(4-ethyl-6-tert-butylphenol)
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) | 8.41 | 2.39 | -4.89 | 2 | 2 | 0 | 40 | 368.561 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 125 | TCI |