| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2007 | 27 | No |
Popular Name: 6-[(3,4-dichlorophenyl)methoxy]-2-(3-pyridylmethylene)benzofuran-3-one 6-[(3,4-dichlorophenyl)methoxy]-…
| 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) | 4.91 | 1.22 | -11 | 0 | 4 | 0 | 52 | 398.245 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.91 | 1.33 | -43.32 | 1 | 4 | 1 | 53 | 399.253 | 4 | ↓ |
