| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 31 | Yes |
Popular Name: 2-hydroxyethyl-(4-isobutoxy-3-methoxy-phenyl)-BLAHdione 2-hydroxyethyl-(4-isobutoxy-3-me…
| 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) | 2.97 | -0.02 | -15.64 | 1 | 7 | 0 | 89 | 423.465 | 7 | ↓ |
