| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: 2-amino-N-(cyclobutylmethyl)-4,5-difluoro-N-methyl-benzamide 2-amino-N-(cyclobutylmethyl)-4,5…
| 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) | 1.61 | 5.65 | -6.35 | 2 | 3 | 0 | 46 | 254.28 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
