| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 19 | No |
Popular Name: 5-(2,6-Dimethyl-phenoxymethyl)-4-isopropyl-4H-[1,2,4]triazole-3-thiol 5-(2,6-Dimethyl-phenoxymethyl)-4…
| 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) | 3.47 | 9.04 | -45.38 | 0 | 4 | -1 | 40 | 276.385 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 9.19 | -11.05 | 1 | 4 | 0 | 43 | 277.393 | 4 | ↓ |
