| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 24 | No |
Popular Name: 3-[[3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-4-yl]iminomethyl]benzene-1,2-diol 3-[[3-[(4-chlorophenyl)methylsul…
| 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) | 3.32 | 7.73 | -15.81 | 2 | 6 | 0 | 84 | 360.826 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 8.65 | -47.25 | 1 | 6 | -1 | 86 | 359.818 | 5 | ↓ |
