| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 33 | Yes |
Popular Name: 5,7-dihydroxy-2-phenyl-6,8-bis(1-piperidylmethyl)chromen-4-one 5,7-dihydroxy-2-phenyl-6,8-bis(1…
| 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) | 4.48 | -0.34 | -104.26 | 4 | 6 | 2 | 79 | 450.579 | 5 | ↓ |
