| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2010 | 21 | No |
Popular Name: (E)-3-(4-isopropoxyphenyl)-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile (E)-3-(4-isopropoxyphenyl)-2-(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) | 2.94 | 7.68 | -8.46 | 0 | 4 | 0 | 53 | 284.359 | 4 | ↓ |
