| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 17 | Yes |
Popular Name: 3-[[(3R)-6-fluoro-2-oxo-indolin-3-yl]amino]propanoic 3-[[(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) | 0.33 | 3.55 | -55.14 | 3 | 5 | 0 | 86 | 238.218 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.33 | 2.29 | -46.99 | 2 | 5 | -1 | 81 | 237.21 | 4 | ↓ |
