| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2009 | 27 | No |
Popular Name: (2E)-2-[(3-chlorophenyl)methylene]-6-hydroxy-4-methyl-7-(morpholinomethyl)benzofuran-3-one (2E)-2-[(3-chlorophenyl)methylen…
| 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) | 3.81 | 6.07 | -7.89 | 1 | 5 | 0 | 63 | 385.847 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 6.65 | -39.26 | 0 | 5 | -1 | 66 | 384.839 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.81 | 8.37 | -42.16 | 2 | 5 | 1 | 64 | 386.855 | 3 | ↓ |
