| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 27 | No |
Popular Name: 3-[[(E)-3-p-phenetylacryloyl]amino]benzoic-acid-butyl-ester 3-[[(E)-3-p-phenetylacryloyl]ami…
| 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) | 5.48 | 1.98 | -16.86 | 1 | 5 | 0 | 64 | 367.445 | 10 | ↓ |
