| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 17 | Yes |
Popular Name: 2-ethyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-butanamide 2-ethyl-N-(5-propylsulfanyl-1,3,…
| 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) | 3.56 | -0.28 | -13.27 | 1 | 4 | 0 | 54 | 273.427 | 7 | ↓ |
