| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2006 | 30 | Yes |
Popular Name: 3-(3,5-dimethylphenoxy)-7-hydroxy-2-methyl-8-[(2-methyl-1-piperidyl)methyl]chromen-4-one 3-(3,5-dimethylphenoxy)-7-hydrox…
| 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) | 5.48 | 2.26 | -46.12 | 2 | 5 | 1 | 64 | 408.518 | 4 | ↓ |
