| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 20 | Yes |
Popular Name: 3-[(2-cyanoethyl)(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propanenitrile 3-[(2-cyanoethyl)(5-phenyl-1,3,4…
| 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) | 1.59 | 9.17 | -18.52 | 0 | 5 | 0 | 77 | 283.36 | 6 | ↓ |
