| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: (E)-4-[(2S)-2-(3-chlorophenyl)pyrrolidin-1-yl]-4-oxo-but-2-enoic (E)-4-[(2S)-2-(3-chlorophenyl)py…
| 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) | 2.07 | 8.81 | -49.09 | 0 | 4 | -1 | 60 | 278.715 | 3 | ↓ |
