| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 34 | Yes |
Popular Name: 8-[(2-ethyl-1-piperidyl)methyl]-7-hydroxy-4-(8-methoxy-2-oxo-chromen-3-yl)-chromen-2-one 8-[(2-ethyl-1-piperidyl)methyl]-…
| 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) | 5.22 | 3.04 | -42.49 | 2 | 7 | 1 | 94 | 462.522 | 5 | ↓ |
