| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 37 | Yes |
Popular Name: 2-[[bis[(3-tert-butyl-2-hydroxy-phenyl)methyl]amino]methyl]-6-tert-butyl-phenol 2-[[bis[(3-tert-butyl-2-hydroxy-…
| 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) | 8.54 | 13.97 | -36.48 | 4 | 4 | 1 | 65 | 504.735 | 9 | ↓ |
| Mid Mid (pH 6-8) | 8.54 | 12.14 | -5.7 | 3 | 4 | 0 | 64 | 503.727 | 9 | ↓ |
