| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 20 | No |
Popular Name: 2-chloro-N-(5-phenethylsulfanyl-1,3,4-thiadiazol-2-yl)-propanamide 2-chloro-N-(5-phenethylsulfanyl-…
| 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) | 3.33 | -0.89 | -14.8 | 1 | 4 | 0 | 54 | 327.862 | 6 | ↓ |
