| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2006 | 28 | Yes |
Popular Name: 2-(2-chlorophenyl)-4,7-dihydroxy-8-(3-hydroxy-1-methyl-4-piperidyl)-chromen-5-one 2-(2-chlorophenyl)-4,7-dihydroxy…
| 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) | 3.46 | -2.48 | -54.52 | 4 | 6 | 1 | 95 | 402.854 | 2 | ↓ |
