| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 23 | Yes |
Popular Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-propyl-cyclobutanecarboxamide N-[5-(4-methoxyphenyl)-1,3,4-thi…
| 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) | 3.98 | 1.4 | -11.92 | 0 | 5 | 0 | 55 | 331.441 | 6 | ↓ |
