| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 21 | Yes |
Popular Name: 2-(3-aminophenoxy)-1-[4-(dimethylaminomethyl)-1-piperidyl]ethanone 2-(3-aminophenoxy)-1-[4-(dimethy…
| 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) | 1.20 | 7.18 | -51.35 | 3 | 5 | 1 | 60 | 292.403 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
