| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: 4-[(3S)-3-amino-4-bromo-2-oxo-indolin-1-yl]butanenitrile 4-[(3S)-3-amino-4-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) | -0.85 | 4.71 | -13.92 | 2 | 4 | 0 | 70 | 294.152 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.85 | 5.01 | -45.88 | 3 | 4 | 1 | 72 | 295.16 | 3 | ↓ |
