| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 31 | Yes |
Popular Name: 2-methoxyethyl-dimethyl-(4-tert-butylphenyl)-BLAHdione 2-methoxyethyl-dimethyl-(4-tert-…
| 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) | 5.33 | 3.23 | -12.03 | 0 | 5 | 0 | 59 | 419.521 | 5 | ↓ |
