| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 22 | Yes |
Popular Name: N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)naphthalene-2-carboxamide N-(3-propylsulfanyl-1,2,4-thiadi…
| 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) | 4.33 | -2.29 | -8.98 | 1 | 4 | 0 | 54 | 329.45 | 5 | ↓ |
