| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2009 | 27 | No |
Popular Name: (2E)-7-(diethylaminomethyl)-6-hydroxy-2-[(4-isopropylphenyl)methylene]benzofuran-3-one (2E)-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) | 5.20 | 11.01 | -39.11 | 2 | 4 | 1 | 55 | 366.481 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.20 | 11.59 | -27.34 | 1 | 4 | 0 | 58 | 365.473 | 6 | ↓ |
