| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2006 | 24 | Yes |
Popular Name: 3-[[5-(5-chloro-2-methoxy-phenyl)-4H-1,2,4-triazol-3-yl]sulfanylmethyl]benzonitrile 3-[[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) | 4.41 | 9.99 | -12.21 | 1 | 5 | 0 | 75 | 356.838 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.41 | 10.03 | -12.8 | 1 | 5 | 0 | 75 | 356.838 | 5 | ↓ |
