| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 26 | Yes |
Popular Name: N-[2-[(5-isobutyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]-4-isopropoxy-benzamide N-[2-[(5-isobutyl-1,3,4-thiadiaz…
| 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) | 2.85 | 6.12 | -18.19 | 2 | 7 | 0 | 93 | 376.482 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 5.06 | -43.22 | 1 | 7 | -1 | 100 | 375.474 | 8 | ↓ |
