| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 24 | Yes |
Popular Name: hydroxyBLAHdione hydroxyBLAHdione
| 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) | 0.94 | 4.51 | -13.88 | 1 | 6 | 0 | 81 | 320.304 | 0 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | 5.04 | -56.58 | 0 | 6 | -1 | 84 | 319.296 | 0 | ↓ |
