| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 24 | Yes |
Popular Name: N-(3-amino-3-oxo-propyl)-4-fluoro-3-[[2-(2-thienyl)acetyl]amino]benzamide N-(3-amino-3-oxo-propyl)-4-fluor…
| 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) | 1.11 | 2.35 | -28.32 | 4 | 6 | 0 | 101 | 349.387 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
