| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 18 | Yes |
Popular Name: 2-[[(3R)-6-fluoro-2-oxo-indolin-3-yl]amino]ethanesulfonamide 2-[[(3R)-6-fluoro-2-oxo-indolin-…
| 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) | -0.40 | -3.4 | -16.27 | 4 | 6 | 0 | 101 | 273.289 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.40 | -2.15 | -60.8 | 5 | 6 | 1 | 106 | 274.297 | 4 | ↓ |
