| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 27 | Yes |
Popular Name: N-(4-chloro-2-methyl-phenyl)-2-(methyl-oxo-BLAHyl)-acetamide N-(4-chloro-2-methyl-phenyl)-2-(…
| 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) | 4.32 | -0.33 | -20.33 | 1 | 5 | 0 | 63 | 401.919 | 3 | ↓ |
