| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 24 | No |
Popular Name: 2-[(2,5-dichlorophenyl)sulfonyl-methyl-amino]-N-(2-furylmethyleneamino)acetamide 2-[(2,5-dichlorophenyl)sulfonyl-…
| 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) | 2.87 | -3.8 | -23.44 | 1 | 7 | 0 | 91 | 390.248 | 6 | ↓ |
