| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 29 | No |
Popular Name: 7-[(benzyl-methyl-amino)methyl]-6-hydroxy-4-methyl-2-(3-pyridylmethylene)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) | 3.47 | 0.91 | -49.22 | 2 | 5 | 1 | 67 | 387.459 | 5 | ↓ |
