| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2008 | 16 | Yes |
Popular Name: 2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetonitrile 2-[[5-(2-furylmethylamino)-1,3,4…
| 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) | 1.67 | 4.45 | -9.5 | 1 | 5 | 0 | 75 | 252.324 | 5 | ↓ |
