| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2010 | 20 | No |
Popular Name: N-[4-(cyclopentoxy)phenyl]-1,2,5-thiadiazole-3-carboxamide N-[4-(cyclopentoxy)phenyl]-1,2,5…
| 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) | 3.12 | 4.46 | -5.72 | 1 | 5 | 0 | 64 | 289.36 | 4 | ↓ |
