| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 24 | Yes |
Popular Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide 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) | 4.62 | 0.14 | -18.35 | 1 | 4 | 0 | 54 | 331.4 | 3 | ↓ |
