| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 2-[(3R)-3-amino-6-bromo-2-oxo-indolin-1-yl]-N-(2-cyanoethyl)acetamide 2-[(3R)-3-amino-6-bromo-2-oxo-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) | -1.49 | 2.53 | -18.36 | 3 | 6 | 0 | 99 | 337.177 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.49 | 2.84 | -57.75 | 4 | 6 | 1 | 101 | 338.185 | 4 | ↓ |
