| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2006 | 23 | Yes |
Popular Name: N-[5-fluoro-1-(2-morpholinoethyl)-2-oxo-indolin-3-yl]acetamide N-[5-fluoro-1-(2-morpholinoethyl…
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| 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) | 0.29 | -1.15 | -50.67 | 2 | 6 | 1 | 63 | 322.36 | 4 | ↓ |
