| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 28 | Yes |
Popular Name: (2R)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(oxoBLAHyl)butanamide (2R)-N-(5-isobutyl-1,3,4-thiadia…
| 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) | 2.89 | 10.02 | -21.75 | 1 | 7 | 0 | 90 | 417.56 | 6 | ↓ |
