| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 31 | No |
Popular Name: 2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]-N-(p-tolylmethyleneamino)acetamide 2-[benzenesulfonyl-[(4-chlorophe…
| 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) | 4.85 | 10.24 | -25.76 | 1 | 6 | 0 | 79 | 455.967 | 8 | ↓ |
