| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 18 | No |
Popular Name: (2E)-2-[(4-ethylphenyl)methylene]-3H-pyrrolizin-1-one (2E)-2-[(4-ethylphenyl)methylene…
| 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) | 3.75 | 9.53 | -9.06 | 0 | 2 | 0 | 22 | 237.302 | 2 | ↓ |
