| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 23 | Yes |
Popular Name: N-(5-fluoro-2-oxo-1-phenethyl-indolin-3-yl)acetamide N-(5-fluoro-2-oxo-1-phenethyl-in…
| 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) | 2.22 | 8.01 | -14.64 | 1 | 4 | 0 | 49 | 312.344 | 4 | ↓ |
| Ref Reference (pH 7) | 2.22 | 8.01 | -14.64 | 1 | 4 | 0 | 49 | 312.344 | 4 | ↓ |
