| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 17 | Yes |
Popular Name: N-(2,2-dimethylpropyl)-3-(2-fluorophenyl)cyclobutanamine N-(2,2-dimethylpropyl)-3-(2-fluo…
| 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) | 3.90 | 9.14 | -41.31 | 2 | 1 | 1 | 17 | 236.354 | 4 | ↓ |
