| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2007 | 29 | No |
Popular Name: N-(2-furylmethyleneamino)-2-[(4-methoxyphenyl)-phenylsulfonyl-amino]-acetamide N-(2-furylmethyleneamino)-2-[(4-…
| 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) | 3.34 | 6.31 | -26.3 | 1 | 8 | 0 | 101 | 413.455 | 8 | ↓ |
