| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 31 | No |
Popular Name: (Z)-N-benzyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-phenyl-prop-2-enamide (Z)-N-benzyl-2-[[(E)-3-(4-methox…
| 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) | 4.79 | 12.3 | -17.14 | 2 | 5 | 0 | 67 | 412.489 | 8 | ↓ |
