| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 19 | No |
Popular Name: 1-[2-[4-(aminomethyl)phenoxy]ethyl]piperidine-2,6-dione 1-[2-[4-(aminomethyl)phenoxy]eth…
| 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) | 0.76 | 4.55 | -52.89 | 3 | 5 | 1 | 74 | 263.317 | 5 | ↓ |
