| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 19 | Yes |
Popular Name: N-[2-(2-aminophenoxy)ethyl]-N,1-dimethyl-piperidin-4-amine N-[2-(2-aminophenoxy)ethyl]-N,1-…
| 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) | 1.88 | 4.98 | -36.16 | 3 | 4 | 1 | 43 | 264.393 | 5 | ↓ |
