| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 20 | Yes |
Popular Name: N-(cyclobutylmethyl)-4-(difluoromethylsulfonyl)benzamide N-(cyclobutylmethyl)-4-(difluoro…
| 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) | 1.60 | 3.61 | -14.18 | 1 | 4 | 0 | 63 | 303.33 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
