| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 20 | Yes |
Popular Name: (3S)-6-fluoro-3-(3-isobutoxypropylamino)indolin-2-one (3S)-6-fluoro-3-(3-isobutoxyprop…
| 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) | 2.19 | 5.14 | -46.05 | 3 | 4 | 1 | 55 | 281.351 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 3.84 | -6.45 | 2 | 4 | 0 | 50 | 280.343 | 7 | ↓ |
