| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 24 | Yes |
Popular Name: (3R)-1-cyclobutyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-piperidin-3-amine (3R)-1-cyclobutyl-N-[2-(3,4-dime…
| 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) | 2.87 | 9.13 | -37.01 | 1 | 4 | 1 | 26 | 333.496 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 9.27 | -43.41 | 1 | 4 | 1 | 26 | 333.496 | 7 | ↓ |
