| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2008 | 34 | No |
Popular Name: 2-[(E)-[[2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]acetyl]hydrazono]methyl]benzoic 2-[(E)-[[2-[(4-chlorophenyl)sulf…
| 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) | 4.33 | 10.8 | -57.1 | 1 | 8 | -1 | 119 | 498.968 | 10 | ↓ |
