| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 32 | No |
Popular Name: N-benzyl-2-methyl-N'-(methyl-oxo-BLAHyl)-propanediamide N-benzyl-2-methyl-N'-(methyl-oxo…
None
| 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) | 3.24 | -0.66 | -25.46 | 2 | 6 | 0 | 78 | 427.504 | 5 | ↓ |
