| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 28 | Yes |
Popular Name: 2-hydroxyethyl-(4-hydroxy-3-methoxy-phenyl)-methyl-BLAHdione 2-hydroxyethyl-(4-hydroxy-3-meth…
| 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) | 1.97 | -2.03 | -15.49 | 2 | 7 | 0 | 100 | 381.384 | 4 | ↓ |
