| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 23 | Yes |
Popular Name: 5-fluoro-1-[(4-tert-butylphenyl)methyl]indoline-2,3-dione 5-fluoro-1-[(4-tert-butylphenyl)…
| 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) | 3.37 | 3.27 | -11.28 | 0 | 3 | 0 | 39 | 311.356 | 3 | ↓ |
