| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: 4-[4-[2-(methylamino)ethyl]-1-piperidyl]-1-morpholino-butan-1-one 4-[4-[2-(methylamino)ethyl]-1-pi…
| 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) | 1.09 | 6.49 | -97.43 | 3 | 5 | 2 | 51 | 299.459 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
