| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 24 | Yes |
Popular Name: N-[5-ethyl-1-(2-morpholinoethyl)-2-oxo-indolin-3-yl]acetamide N-[5-ethyl-1-(2-morpholinoethyl)…
| 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) | 1.04 | -1.41 | -48.68 | 2 | 6 | 1 | 63 | 332.424 | 5 | ↓ |
