| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 21 | Yes |
Popular Name: 4-[2-(2-tert-butylphenoxy)ethyl]-1-methyl-piperidin-4-amine 4-[2-(2-tert-butylphenoxy)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) | 3.82 | 6.26 | -47.22 | 3 | 3 | 1 | 40 | 291.459 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 8.42 | -38.22 | 3 | 3 | 1 | 40 | 291.459 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 8.68 | -118.75 | 4 | 3 | 2 | 41 | 292.467 | 5 | ↓ |
