| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 24 | Yes |
Popular Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]-N-pentyl-acetamide 2-[(2,5-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) | 2.84 | 3.48 | -21.27 | 1 | 7 | 0 | 85 | 358.46 | 10 | ↓ |
