| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 25 | No |
Popular Name: 3-(4-benzyloxyphenyl)-N-butyl-2-cyano-prop-2-enamide 3-(4-benzyloxyphenyl)-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) | 4.58 | 1.14 | -8.13 | 1 | 4 | 0 | 62 | 334.419 | 8 | ↓ |
