| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: N-methyl-4-[[methyl(3-oxobutanoyl)amino]methyl]benzamide N-methyl-4-[[methyl(3-oxobutanoy…
| 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) | 0.07 | 6.11 | -26.38 | 1 | 5 | 0 | 66 | 262.309 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | 4.97 | -62.34 | 1 | 5 | -1 | 72 | 261.301 | 4 | ↓ |
