| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 29 | Yes |
Popular Name: N-butyl-2-(3,4-dimethoxyphenyl)-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]-acetamide N-butyl-2-(3,4-dimethoxyphenyl)-…
| 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) | 3.60 | 1.51 | -17.57 | 0 | 7 | 0 | 77 | 412.515 | 9 | ↓ |
