| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 17 | No |
Popular Name: hydroxy(methyl)BLAHdione hydroxy(methyl)BLAHdione
| 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) | 1.53 | 3.02 | -11.63 | 1 | 4 | 0 | 59 | 227.219 | 0 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 3.77 | -43.18 | 0 | 4 | -1 | 62 | 226.211 | 0 | ↓ |
