| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: 3-amino-N-(cyclobutylmethyl)-4-fluoro-N-methyl-benzenesulfonamide 3-amino-N-(cyclobutylmethyl)-4-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) | 1.87 | 3.36 | -8.51 | 2 | 4 | 0 | 63 | 272.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
