| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 28 | Yes |
Popular Name: N-[2-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]ethyl]-N-sec-butyl-thiophene-2-carboxamide N-[2-[(5-phenyl-1,3,4-thiadiazol…
| 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) | 4.19 | 0.11 | -17.45 | 1 | 6 | 0 | 75 | 414.556 | 8 | ↓ |
