| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 3-[[(3S)-3-amino-6-fluoro-2-oxo-indolin-1-yl]methyl]benzonitrile 3-[[(3S)-3-amino-6-fluoro-2-oxo-…
| 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) | -0.07 | 6.16 | -11.42 | 2 | 4 | 0 | 70 | 281.29 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.07 | 6.46 | -52.69 | 3 | 4 | 1 | 72 | 282.298 | 2 | ↓ |
