| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 22 | No |
Popular Name: (Z)-3-(4-butoxyphenyl)-N-butyl-2-cyano-prop-2-enamide (Z)-3-(4-butoxyphenyl)-N-butyl-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) | 4.43 | 8.56 | -7.59 | 1 | 4 | 0 | 62 | 300.402 | 9 | ↓ |
