| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 21 | Yes |
Popular Name: 1-[(4-fluorophenyl)methyl]-5-methoxy-indoline-2,3-dione 1-[(4-fluorophenyl)methyl]-5-met…
| 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) | 2.69 | 2.12 | -13.94 | 0 | 4 | 0 | 48 | 285.274 | 3 | ↓ |
