| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 31 | No |
Popular Name: N-benzylideneamino-2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-acetamide N-benzylideneamino-2-[(4-bromoph…
| 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) | 4.94 | -4.39 | -23.23 | 1 | 6 | 0 | 78 | 500.418 | 9 | ↓ |
