| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 33 | Yes |
Popular Name: (4-butoxyphenyl)-(3-dimethylaminopropyl)-fluoro-BLAHdione (4-butoxyphenyl)-(3-dimethylamin…
| 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) | 3.80 | 3.61 | -45.25 | 1 | 6 | 1 | 64 | 453.534 | 9 | ↓ |
