| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 23 | Yes |
Popular Name: 3-(3-oxo-5,6-diphenyl-1,2,4-triazin-2-yl)propanenitrile 3-(3-oxo-5,6-diphenyl-1,2,4-tria…
| 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) | 2.21 | 7.6 | -12.97 | 0 | 5 | 0 | 72 | 302.337 | 4 | ↓ |
