| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 29 | Yes |
Popular Name: 8-(dimethylaminomethyl)-6-ethyl-7-hydroxy-3-phenoxy-2-(trifluoromethyl)chromen-4-one 8-(dimethylaminomethyl)-6-ethyl-…
| 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) | 4.96 | 4.45 | -46.55 | 2 | 5 | 1 | 64 | 408.396 | 6 | ↓ |
