| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 23 | Yes |
Popular Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(2-methylphenoxy)butanamide 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) | 3.81 | 8.88 | -22.04 | 1 | 5 | 0 | 64 | 333.457 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | 7.81 | -46.22 | 0 | 5 | -1 | 70 | 332.449 | 9 | ↓ |
