| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 38 | Yes |
Popular Name: N-benzyl-[(2,5-dimethylphenyl)methyl]-N-methyl-trioxo-BLAHcarboxamide N-benzyl-[(2,5-dimethylphenyl)me…
| 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) | 4.62 | 13.75 | -21.44 | 0 | 6 | 0 | 75 | 524.642 | 5 | ↓ |
