| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 25 | No |
Popular Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide N-[(1S)-1-(2,5-dimethoxyphenyl)e…
| 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) | 3.05 | 2.02 | -14.01 | 1 | 7 | 0 | 90 | 379.463 | 6 | ↓ |
