| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 25 | No |
Popular Name: (2Z)-7-(diethylaminomethyl)-6-hydroxy-2-(p-tolylmethylene)benzofuran-3-one (2Z)-7-(diethylaminomethyl)-6-hy…
| 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) | 4.13 | 10.55 | -29.44 | 1 | 4 | 0 | 58 | 337.419 | 5 | ↓ |
