| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 29 | Yes |
Popular Name: 2,6-dimethoxy-N-[2-[4-methyl-5-(2-pyridylmethylsulfanyl)-1,2,4-triazol-3-yl]ethyl]benzamide 2,6-dimethoxy-N-[2-[4-methyl-5-(…
| 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) | 1.92 | -1.4 | -24.13 | 1 | 8 | 0 | 91 | 413.503 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | -1.33 | -48.36 | 2 | 8 | 1 | 92 | 414.511 | 9 | ↓ |
