| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 25 | No |
Popular Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(3-fluorophenyl)methyleneamino]acetamide 2-[(4-chlorophenyl)sulfonyl-meth…
| 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) | 3.14 | 5.95 | -18.68 | 1 | 6 | 0 | 79 | 383.832 | 6 | ↓ |
