| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2005 | 27 | Yes |
Popular Name: N-(1-benzyl-4-piperidyl)-2-oxo-chromene-3-carboxamide N-(1-benzyl-4-piperidyl)-2-oxo-c…
| 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) | 2.95 | 12.14 | -61.02 | 2 | 5 | 1 | 64 | 363.437 | 4 | ↓ |
