| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 25 | No |
Popular Name: 2-cyano-3-(3-methoxy-4-propoxy-phenyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide 2-cyano-3-(3-methoxy-4-propoxy-p…
| 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) | 2.39 | -0.18 | -10.18 | 1 | 6 | 0 | 80 | 344.411 | 8 | ↓ |
