| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 28 | No |
Popular Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[(3-fluorophenyl)methyleneamino]acetamide 2-[(3,4-dimethoxyphenyl)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) | 2.11 | -2.98 | -22.52 | 1 | 8 | 0 | 97 | 409.439 | 8 | ↓ |
