| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 27 | Yes |
Popular Name: (2S)-2-(5-fluoro-2-methoxy-phenyl)-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]acetic (2S)-2-(5-fluoro-2-methoxy-pheny…
| 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) | 0.96 | 7.55 | -30.71 | 1 | 7 | 0 | 77 | 379.432 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | 5.89 | -57.36 | 0 | 7 | -1 | 76 | 378.424 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
