| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 23 | No |
Popular Name: (E)-N-butyl-2-cyano-3-(4-pentoxyphenyl)prop-2-enamide (E)-N-butyl-2-cyano-3-(4-pentoxy…
| 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) | 4.93 | 8.99 | -7.15 | 1 | 4 | 0 | 62 | 314.429 | 10 | ↓ |
