| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 24 | Yes |
Popular Name: 7-[(2,6-dimethyl-1-piperidyl)carbonylmethoxy]-4-methyl-chromen-2-one 7-[(2,6-dimethyl-1-piperidyl)car…
| 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) | 3.34 | 2.56 | -21.67 | 0 | 5 | 0 | 59 | 329.396 | 3 | ↓ |
