| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 21 | Yes |
Popular Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzenesulfonamide N-(5-cyclopentyl-1,3,4-thiadiazo…
| 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) | 2.98 | -3.97 | -11.74 | 1 | 5 | 0 | 71 | 323.443 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | -3.4 | -44.32 | 0 | 5 | -1 | 74 | 322.435 | 4 | ↓ |
