| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 22 | Yes |
Popular Name: (2S)-4-(3-fluoroanilino)-2-[2-(2-hydroxyethoxy)ethylamino]-4-oxo-butanoic (2S)-4-(3-fluoroanilino)-2-[2-(2…
| 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) | -0.43 | 2.1 | -31.46 | 4 | 7 | 0 | 115 | 314.313 | 10 | ↓ |
| Hi High (pH 8-9.5) | -0.43 | 1.04 | -52.71 | 3 | 7 | -1 | 111 | 313.305 | 10 | ↓ |
