| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 25 | No |
Popular Name: 2,4-di-tert-butyl-6-[(3-chloro-4-methylphenyl)diazenyl]phenol 2,4-di-tert-butyl-6-[(3-chloro-4…
| 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) | 8.21 | 10.26 | -6.98 | 1 | 3 | 0 | 45 | 358.913 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
