| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 19 | Yes |
Popular Name: N-(4-methoxybutyl)-3-(2-methoxyphenyl)cyclobutanamine N-(4-methoxybutyl)-3-(2-methoxyp…
| 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) | 2.62 | 7 | -44.18 | 2 | 3 | 1 | 35 | 264.389 | 8 | ↓ |
