| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 17 | Yes |
Popular Name: (3R)-N-[(4-methoxyphenyl)methyl]-1-methyl-piperidin-3-amine (3R)-N-[(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) | 1.97 | 5.59 | -35.36 | 2 | 3 | 1 | 26 | 235.351 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.97 | 6.77 | -112.66 | 3 | 3 | 2 | 30 | 236.359 | 4 | ↓ |
