| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 25 | No |
Popular Name: (2Z)-7-[(butyl-methyl-amino)methyl]-6-hydroxy-2-(4-pyridylmethylene)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) | 3.08 | 8.88 | -29.86 | 1 | 5 | 0 | 71 | 338.407 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.08 | 8.53 | -101.55 | 3 | 5 | 2 | 69 | 340.423 | 6 | ↓ |
