| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 30 | Yes |
Popular Name: N-[3-(dimethylBLAHyl)sulfonyl-4-methoxy-phenyl]acetamide N-[3-(dimethylBLAHyl)sulfonyl-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) | 2.51 | -2.78 | -52.32 | 2 | 7 | 1 | 80 | 430.55 | 4 | ↓ |
