| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: 3-amino-N-(cyclobutylmethyl)-5-fluoro-N,4-dimethyl-benzamide 3-amino-N-(cyclobutylmethyl)-5-f…
| 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) | 1.90 | 6.09 | -7.34 | 2 | 3 | 0 | 46 | 250.317 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
