| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 24 | Yes |
Popular Name: (3R)-1-(4-tert-butyl-2,6-dimethyl-phenyl)-3-(o-tolyl)butan-2-one (3R)-1-(4-tert-butyl-2,6-dimethy…
None
None
| 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) | 6.28 | 14.01 | -8.54 | 0 | 1 | 0 | 17 | 322.492 | 5 | ↓ |
