| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 35 | Yes |
Popular Name: (3,4-diethoxyphenyl)-fluoro-(3-isopropoxypropyl)BLAHdione (3,4-diethoxyphenyl)-fluoro-(3-i…
| 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) | 3.40 | 2.98 | -13.07 | 0 | 7 | 0 | 78 | 483.536 | 10 | ↓ |
