| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 23 | Yes |
Popular Name: 2,2-dimethyl-7-[3-(1-piperidyl)propoxy]chroman-4-one 2,2-dimethyl-7-[3-(1-piperidyl)p…
| 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) | 3.65 | 1.33 | -41.26 | 1 | 4 | 1 | 39 | 318.437 | 5 | ↓ |
