| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 17 | Yes |
Popular Name: [(2R)-1-[(4-methoxyphenyl)methyl]-2-piperidyl]methanamine [(2R)-1-[(4-methoxyphenyl)methyl…
| 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) | 1.50 | 5.36 | -122.96 | 4 | 3 | 2 | 41 | 236.359 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 4.98 | -34.01 | 3 | 3 | 1 | 40 | 235.351 | 4 | ↓ |
