| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 32 | No |
Popular Name: N-[(E)-(3-chlorobenzylidene)amino]-2-[phenethyl(tosyl)amino]acetamide N-[(E)-(3-chlorobenzylidene)amin…
| 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) | 5.23 | -3.44 | -26.35 | 1 | 6 | 0 | 78 | 469.994 | 9 | ↓ |
