| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 21 | No |
Popular Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-(methylsulfanylmethyl)benzamide N-(5-isobutyl-1,3,4-thiadiazol-2…
| 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) | 3.05 | 8.76 | -18.91 | 1 | 4 | 0 | 55 | 321.471 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 7.87 | -49.93 | 0 | 4 | -1 | 61 | 320.463 | 6 | ↓ |
