| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 27 | Yes |
Popular Name: N-(3,4-dichlorophenyl)-2-[methyl-[2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetyl]amino]acetamide N-(3,4-dichlorophenyl)-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) | 3.62 | 9.96 | -28.79 | 1 | 6 | 0 | 76 | 407.253 | 5 | ↓ |
![N-phenyl-2-[(2-phthalidylacetyl)amino]acetamide](http://zinc12.docking.org/img/rings/108546.gif)
