| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 25 | No |
Popular Name: 3-[(5-benzothiazol-2-yl-2-furyl)methylene]indolin-2-one 3-[(5-benzothiazol-2-yl-2-furyl)…
| 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) | 4.87 | -1.5 | -12.68 | 1 | 4 | 0 | 58 | 344.395 | 2 | ↓ |
