| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: 4-amino-N-(6-chloro-1,3-benzodioxol-5-yl)-3-fluoro-benzamide 4-amino-N-(6-chloro-1,3-benzodio…
| 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) | 2.90 | 3.79 | -8.56 | 3 | 5 | 0 | 74 | 308.696 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
