| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 15 | No |
Popular Name: 2-[(3S)-3-amino-5-fluoro-2-oxo-indolin-1-yl]acetonitrile 2-[(3S)-3-amino-5-fluoro-2-oxo-i…
| 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) | -1.41 | 2.58 | -10.35 | 2 | 4 | 0 | 70 | 205.192 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -1.41 | 2.89 | -55.04 | 3 | 4 | 1 | 72 | 206.2 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -1.41 | 2.89 | -52.42 | 3 | 4 | 1 | 72 | 206.2 | 1 | ↓ |
