| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 33 | Yes |
Popular Name: 2-[4-[(6-methyl-2-pyridyl)-dioxo-BLAHyl]phenoxy]acetamide 2-[4-[(6-methyl-2-pyridyl)-dioxo…
| 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) | 2.48 | -0.5 | -22.75 | 2 | 8 | 0 | 115 | 441.443 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | -0.37 | -41.49 | 3 | 8 | 1 | 116 | 442.451 | 5 | ↓ |
