| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 25 | Yes |
Popular Name: 6-methyl-3-[[4-(1-piperidyl)-1-piperidyl]methyl]chromen-4-one 6-methyl-3-[[4-(1-piperidyl)-1-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) | 3.30 | 2.39 | -104.52 | 2 | 4 | 2 | 39 | 342.483 | 3 | ↓ |
