| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 27 | No |
Popular Name: 7-(diethylaminomethyl)-6-hydroxy-2-[(4-nitrophenyl)methylene]benzofuran-3-one 7-(diethylaminomethyl)-6-hydroxy…
| 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) | 3.64 | 2.08 | -46.27 | 2 | 7 | 1 | 100 | 369.397 | 6 | ↓ |
