| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 26 | Yes |
Popular Name: 3-(4-chlorophenyl)-7-hydroxy-8-(4-morpholinylmethyl)-4H-chromen-4-one 3-(4-chlorophenyl)-7-hydroxy-8-(…
| 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) | 3.76 | 5.16 | -11.61 | 1 | 5 | 0 | 63 | 371.82 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.76 | 7.44 | -48.91 | 2 | 5 | 1 | 64 | 372.828 | 3 | ↓ |
