| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 23 | No |
Popular Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(2-furylmethyleneamino)acetamide 2-[(4-bromophenyl)sulfonyl-methy…
| 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) | 2.39 | -4.43 | -18.37 | 1 | 7 | 0 | 91 | 400.254 | 6 | ↓ |
