| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 32 | No |
Popular Name: 2-[(4-chlorophenyl)methyl-phenylsulfonyl-amino]-N-[(2-methoxyphenyl)methyleneamino]acetamide 2-[(4-chlorophenyl)methyl-phenyl…
| 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) | 4.41 | -2.88 | -23.95 | 1 | 7 | 0 | 88 | 471.966 | 9 | ↓ |
