| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 22 | Yes |
Popular Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide 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) | 4.05 | 9.47 | -19.43 | 1 | 4 | 0 | 55 | 311.41 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 8.56 | -50.98 | 0 | 4 | -1 | 61 | 310.402 | 5 | ↓ |
