| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 21 | No |
Popular Name: (E)-N-butyl-2-cyano-3-(4-isopropoxyphenyl)prop-2-enamide (E)-N-butyl-2-cyano-3-(4-isoprop…
| 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) | 3.73 | 7.27 | -6.97 | 1 | 4 | 0 | 62 | 286.375 | 7 | ↓ |
