| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 34 | No |
Popular Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-[(2-fluorophenyl)methyleneamino]acetamide 2-[benzyl-(3,4-dimethoxyphenyl)s…
| 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) | 3.49 | 8.68 | -22.92 | 1 | 8 | 0 | 97 | 485.537 | 10 | ↓ |
