| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 25 | No |
Popular Name: 3-(dioxoBLAHyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-propanamide 3-(dioxoBLAHyl)-N-(5-isopropyl-1…
| 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) | 1.40 | 6.63 | -20.32 | 1 | 7 | 0 | 92 | 360.439 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 5.4 | -57.46 | 0 | 7 | -1 | 99 | 359.431 | 5 | ↓ |
