| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 31 | Yes |
Popular Name: 2-butoxy-N-[5-(1-naphthylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide 2-butoxy-N-[5-(1-naphthylmethyls…
| 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) | 7.02 | 14.31 | -18.95 | 1 | 5 | 0 | 64 | 449.601 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.53 | 12.08 | -57.37 | 0 | 5 | -1 | 70 | 448.593 | 9 | ↓ |
