| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 22 | Yes |
Popular Name: 2-butoxy-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide 2-butoxy-N-(5-ethylsulfanyl-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) | 4.64 | 9.15 | -17.22 | 1 | 5 | 0 | 64 | 337.47 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.16 | 6.92 | -54.21 | 0 | 5 | -1 | 70 | 336.462 | 8 | ↓ |
