| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 17 | No |
Popular Name: 3-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]propanenitrile 3-[(4-phenyl-5-thioxo-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) | 1.84 | 0.13 | -16.16 | 0 | 3 | 0 | 41 | 279.415 | 4 | ↓ |
