| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 21 | Yes |
Popular Name: 1-(3-allyl-5-tert-butyl-4-hydroxy-phenyl)hex-5-yn-1-one 1-(3-allyl-5-tert-butyl-4-hydrox…
| 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) | 4.83 | 3.82 | -9.12 | 1 | 2 | 0 | 37 | 284.399 | 7 | ↓ |
