| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 27 | No |
Popular Name: N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide N-[5-(4-nitrophenyl)-1,3,4-thiad…
| 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) | 4.58 | 10.89 | -19.09 | 1 | 7 | 0 | 101 | 376.397 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.65 | 9.35 | -47.39 | 0 | 7 | -1 | 107 | 375.389 | 4 | ↓ |
