| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 27 | No |
Popular Name: 7-(diethylaminomethyl)-6-hydroxy-2-[(3-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) | 3.62 | 9.94 | -50.03 | 2 | 7 | 1 | 101 | 369.397 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 10.48 | -33.93 | 1 | 7 | 0 | 104 | 368.389 | 6 | ↓ |
