| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 34 | Yes |
Popular Name: [(4-fluorophenyl)BLAHyl]-(3,4,5-trimethoxyphenyl)-methanone [(4-fluorophenyl)BLAHyl]-(3,4,5-…
| 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) | 4.31 | 11.08 | -13.34 | 1 | 6 | 0 | 64 | 460.505 | 5 | ↓ |
