| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 23 | No |
Popular Name: (E)-3-(4-isopentyloxyphenyl)-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile (E)-3-(4-isopentyloxyphenyl)-2-(…
| 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) | 3.85 | 9.16 | -8.21 | 0 | 4 | 0 | 53 | 312.413 | 6 | ↓ |
