| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2006 | 19 | No |
Popular Name: 5-(2-chloroprop-2-enylsulfanyl)-N-[(4-fluorophenyl)methyl]-1,3,4-thiadiazol-2-amine 5-(2-chloroprop-2-enylsulfanyl)-…
| 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) | 3.77 | -0.39 | -7.74 | 1 | 3 | 0 | 37 | 315.826 | 6 | ↓ |
