| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 20 | No |
Popular Name: 3,5-diketo-2,2,4,4,6-pentamethyl-enanthic-acid-tert-butyl-ester 3,5-diketo-2,2,4,4,6-pentamethyl…
| 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) | 3.14 | 5.2 | -14.93 | 0 | 4 | 0 | 60 | 284.396 | 7 | ↓ |
