| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 28 | Yes |
Popular Name: N-(2,5-dimethylphenyl)-2-(methyl-oxo-BLAHyl)-propanamide N-(2,5-dimethylphenyl)-2-(methyl…
| 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) | 4.31 | 0.32 | -14.01 | 1 | 6 | 0 | 76 | 396.516 | 3 | ↓ |
