| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 26 | Yes |
Popular Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(ethylcarbamoylamino)-3-methyl-pentanamide N-[5-(4-chlorophenyl)-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) | 3.85 | -3.59 | -12.86 | 3 | 7 | 0 | 96 | 395.916 | 7 | ↓ |
