| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 21 | No |
Popular Name: 3-fluoro-4-[(2-oxoindolin-1-yl)methyl]benzenecarbothioamide 3-fluoro-4-[(2-oxoindolin-1-yl)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) | 2.64 | 7.82 | -18.02 | 2 | 3 | 0 | 46 | 300.358 | 3 | ↓ |
