| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 24 | Yes |
Popular Name: 8-(dimethylaminomethyl)-3-(4-fluorophenyl)-7-hydroxy-2-methyl-chromen-4-one 8-(dimethylaminomethyl)-3-(4-flu…
| 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) | 3.62 | 2.2 | -48.21 | 2 | 4 | 1 | 54 | 328.363 | 3 | ↓ |
