| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 33 | Yes |
Popular Name: 5,7-dihydroxy-6,8-bis(morpholinomethyl)-2-phenyl-chromen-4-one 5,7-dihydroxy-6,8-bis(morpholino…
| 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) | 2.36 | 2.88 | -16.96 | 2 | 8 | 0 | 96 | 452.507 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 3.48 | -62.85 | 1 | 8 | -1 | 98 | 451.499 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 3.51 | -46.37 | 1 | 8 | -1 | 98 | 451.499 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 5.23 | -52.21 | 3 | 8 | 1 | 97 | 453.515 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 5.23 | -61.18 | 3 | 8 | 1 | 97 | 453.515 | 5 | ↓ |
