| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 25 | No |
Popular Name: 3-[1-(2,1,3-benzothiadiazol-5-ylmethyl)-4-piperidyl]-N-(2-methoxyethyl)propanamide 3-[1-(2,1,3-benzothiadiazol-5-yl…
| 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) | 2.40 | -3.93 | -54.15 | 2 | 6 | 1 | 69 | 363.507 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
