| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 17 | No |
Popular Name: N-[(1-ethyl-4-piperidyl)methyl]-1,2,5-thiadiazole-3-carboxamide N-[(1-ethyl-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) | 1.14 | 3.27 | -38.12 | 2 | 5 | 1 | 59 | 255.367 | 4 | ↓ |
