| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 27 | Yes |
Popular Name: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-pentanoylamino-pentanamide N-[5-(4-fluorophenyl)-1,3,4-thia…
| 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 | -0.04 | -12.3 | 2 | 6 | 0 | 83 | 392.5 | 9 | ↓ |
