| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 24 | Yes |
Popular Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(tert-butylcarbamoylamino)propanamide N-(5-phenyl-1,3,4-thiadiazol-2-y…
| 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) | 2.70 | -3.35 | -16.1 | 3 | 7 | 0 | 96 | 347.444 | 5 | ↓ |
