| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 23 | Yes |
Popular Name: N-[5-bromo-1-(2-morpholinoethyl)-2-oxo-indolin-3-yl]acetamide N-[5-bromo-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) | 0.94 | -2.65 | -49.95 | 2 | 6 | 1 | 63 | 383.266 | 4 | ↓ |
