| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2008 | 22 | No |
Popular Name: 4-[[[(E)-3-(p-tolyl)prop-2-enoyl]amino]methyl]benzoic 4-[[[(E)-3-(p-tolyl)prop-2-enoyl…
| 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) | 3.53 | 8.12 | -52.59 | 1 | 4 | -1 | 69 | 294.33 | 5 | ↓ |
