| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 21 | Yes |
Popular Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(methoxymethyl)benzamide N-(5-butyl-1,3,4-thiadiazol-2-yl…
| 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) | 2.85 | 6.91 | -17.76 | 1 | 5 | 0 | 64 | 305.403 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 6.01 | -47.72 | 0 | 5 | -1 | 70 | 304.395 | 7 | ↓ |
