| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2010 | 20 | No |
Popular Name: N-[(1-methyl-4-piperidyl)methyl]-2,1,3-benzothiadiazole-5-carboxamide N-[(1-methyl-4-piperidyl)methyl]…
| 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) | 2.01 | 5.01 | -48.08 | 2 | 5 | 1 | 59 | 291.4 | 3 | ↓ |
