| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 15 | No |
Popular Name: 2-[(3R)-3-amino-6-bromo-2-oxo-indolin-1-yl]acetonitrile 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) | -0.77 | 3.14 | -9.1 | 2 | 4 | 0 | 70 | 266.098 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -0.77 | 3.44 | -54.46 | 3 | 4 | 1 | 72 | 267.106 | 1 | ↓ |
