| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 18 | No |
Popular Name: (3E)-1-methyl-3-[(3-methyl-2-thienyl)methylene]oxindole (3E)-1-methyl-3-[(3-methyl-2-thi…
| 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) | 3.48 | 8.44 | -8.67 | 0 | 2 | 0 | 22 | 255.342 | 1 | ↓ |
