| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 3-[[(3S)-3-amino-2-oxo-indolin-1-yl]methyl]-4-fluoro-benzonitrile 3-[[(3S)-3-amino-2-oxo-indolin-1…
| 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) | -0.09 | 5.84 | -9.88 | 2 | 4 | 0 | 70 | 281.29 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.09 | 6.15 | -48.39 | 3 | 4 | 1 | 72 | 282.298 | 2 | ↓ |
