| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 24 | No |
Popular Name: (Z)-3-(4-benzyloxyphenyl)-2-cyano-N-propyl-prop-2-enamide (Z)-3-(4-benzyloxyphenyl)-2-cyan…
| 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) | 4.02 | 9.26 | -9.16 | 1 | 4 | 0 | 62 | 320.392 | 7 | ↓ |
