| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: 1-[(2-methoxyphenyl)methyl]-N-methyl-piperidin-4-amine 1-[(2-methoxyphenyl)methyl]-N-me…
| 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) | 1.92 | 4.34 | -38.01 | 2 | 3 | 1 | 29 | 235.351 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 6.63 | -98.14 | 3 | 3 | 2 | 30 | 236.359 | 4 | ↓ |
