| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2010 | 27 | Yes |
Popular Name: 2-chloro-4-[[2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetyl]amino]-N-propyl-benzamide 2-chloro-4-[[2-[(1S)-3-oxo-1H-is…
| 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) | 3.29 | 8.47 | -27.8 | 2 | 6 | 0 | 85 | 386.835 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
