| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 19 | Yes |
Popular Name: 4-[2-(2,6-dimethylphenoxy)ethyl]-1-methyl-piperidin-4-amine 4-[2-(2,6-dimethylphenoxy)ethyl]…
| 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) | 2.97 | 5.09 | -45.08 | 3 | 3 | 1 | 40 | 263.405 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 7.26 | -38.02 | 3 | 3 | 1 | 40 | 263.405 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 7.51 | -114.81 | 4 | 3 | 2 | 41 | 264.413 | 4 | ↓ |
