| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 26 | Yes |
Popular Name: N-[5-(3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-[(2R)-1-methyl-2-piperidyl]acetamide N-[5-(3,5-dimethoxyphenyl)-1,3,4…
| 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) | 4.21 | 7.06 | -57.28 | 2 | 7 | 1 | 78 | 377.49 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 5.98 | -53.48 | 1 | 7 | 0 | 84 | 376.482 | 6 | ↓ |
