| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 20 | No |
Popular Name: 1-[2-[4-(2-aminoethyl)phenoxy]ethyl]piperidine-2,6-dione 1-[2-[4-(2-aminoethyl)phenoxy]et…
| 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) | 0.56 | 5.33 | -54.01 | 3 | 5 | 1 | 74 | 277.344 | 6 | ↓ |
