| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2009 | 23 | Yes |
Popular Name: 1-(benzothiophen-2-ylmethyl)-5-methoxy-indoline-2,3-dione 1-(benzothiophen-2-ylmethyl)-5-m…
| 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) | 3.73 | 8.8 | -16.43 | 0 | 4 | 0 | 48 | 323.373 | 3 | ↓ |
