| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 24 | Yes |
Popular Name: 2-[[5-(5-chloro-2-methoxy-phenyl)-4H-1,2,4-triazol-3-yl]sulfanylmethyl]benzonitrile 2-[[5-(5-chloro-2-methoxy-phenyl…
| 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) | 4.39 | 9.84 | -13.46 | 1 | 5 | 0 | 75 | 356.838 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.39 | 9.62 | -55.3 | 0 | 5 | -1 | 73 | 355.83 | 5 | ↓ |
