| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 28 | No |
Popular Name: 7-[(butyl-methyl-amino)methyl]-6-hydroxy-2-[(3-nitrophenyl)methylene]benzofuran-3-one 7-[(butyl-methyl-amino)methyl]-6…
| 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 | 1.94 | -53.88 | 2 | 7 | 1 | 100 | 383.424 | 7 | ↓ |
