| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 24 | Yes |
Popular Name: 2-phenylsulfanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-butanamide 2-phenylsulfanyl-N-(5-phenyl-1,3…
| 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) | 4.67 | -0.5 | -17.47 | 1 | 4 | 0 | 54 | 355.488 | 6 | ↓ |
