| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 20 | No |
Popular Name: (E)-N-(3-cyanophenyl)-N-methyl-3-phenyl-prop-2-enamide (E)-N-(3-cyanophenyl)-N-methyl-3…
| 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) | 3.44 | 9.81 | -13.08 | 0 | 3 | 0 | 44 | 262.312 | 3 | ↓ |
