| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 38 | Yes |
Popular Name: (2,5-dimethylphenyl)methyl-dioxo-N-[2-(p-tolyl)ethyl]BLAHcarboxamide (2,5-dimethylphenyl)methyl-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) | 6.26 | 14.62 | -37.25 | 1 | 5 | 0 | 66 | 522.67 | 6 | ↓ |
