| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 26 | No |
Popular Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(dioxoBLAHyl)propanamide N-(5-tert-butyl-1,3,4-thiadiazol…
| 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) | 2.07 | 7.13 | -18.76 | 1 | 7 | 0 | 92 | 374.466 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 5.88 | -53.72 | 0 | 7 | -1 | 99 | 373.458 | 5 | ↓ |
