| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 28 | No |
Popular Name: (2Z)-7-[(butyl-methyl-amino)methyl]-6-hydroxy-2-[(3-nitrophenyl)methylene]benzofuran-3-one (2Z)-7-[(butyl-methyl-amino)meth…
| 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) | 4.30 | 11.29 | -36.07 | 1 | 7 | 0 | 104 | 382.416 | 7 | ↓ |
