| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2010 | 16 | Yes |
Popular Name: 3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propanenitrile 3-[(5-phenyl-1,3,4-thiadiazol-2-…
| 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) | 1.89 | 5.97 | -15.28 | 1 | 4 | 0 | 62 | 230.296 | 4 | ↓ |
