| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2005 | 15 | Yes |
Popular Name: N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide N-(5-propylsulfanyl-1,3,4-thiadi…
| 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) | 2.30 | -1.2 | -13.38 | 1 | 4 | 0 | 54 | 243.357 | 5 | ↓ |
