| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 18 | No |
Popular Name: (E)-4-oxo-4-[(2S)-2-phenylpyrrolidin-1-yl]but-2-enoic (E)-4-oxo-4-[(2S)-2-phenylpyrrol…
| 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) | 1.41 | 8.29 | -48.53 | 0 | 4 | -1 | 60 | 244.27 | 3 | ↓ |
