| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 24 | No |
Popular Name: (Z)-3-(4-butoxy-3-methoxy-phenyl)-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile (Z)-3-(4-butoxy-3-methoxy-phenyl…
| 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) | 3.23 | 8.85 | -9.96 | 0 | 5 | 0 | 63 | 328.412 | 7 | ↓ |
