| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 36 | No |
Popular Name: 4-[(3-butoxyphenyl)-dimethyl-oxo-BLAHyl]-4-oxo-butanoic 4-[(3-butoxyphenyl)-dimethyl-oxo…
| 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) | 4.50 | 13.03 | -60.19 | 1 | 7 | -1 | 99 | 489.592 | 8 | ↓ |
