| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 28 | Yes |
Popular Name: N-(5-acetamido-2-fluoro-phenyl)-2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetamide N-(5-acetamido-2-fluoro-phenyl)-…
| 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) | 1.69 | 9.17 | -18.61 | 2 | 6 | 0 | 79 | 381.407 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
