| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 24 | Yes |
Popular Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-fluoro-1H-indole-2-carboxamide N-(5-cyclohexyl-1,3,4-thiadiazol…
| 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) | 2.79 | 8.2 | -14.85 | 2 | 5 | 0 | 71 | 344.415 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 6.26 | -45.54 | 1 | 5 | -1 | 77 | 343.407 | 3 | ↓ |
