| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 31 | No |
Popular Name: 7-[(benzyl-methyl-amino)methyl]-6-hydroxy-2-[(4-nitrophenyl)methylene]benzofuran-3-one 7-[(benzyl-methyl-amino)methyl]-…
| 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) | 4.29 | 1.87 | -54.08 | 2 | 7 | 1 | 100 | 417.441 | 6 | ↓ |
