| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 23 | Yes |
Popular Name: (E)-1-[(3S,5R)-4-(2-methoxyethyl)-3,5-dimethyl-piperazin-1-yl]-3-phenyl-but-2-en-1-one (E)-1-[(3S,5R)-4-(2-methoxyethyl…
| 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) | 2.43 | 7.34 | -6.96 | 0 | 4 | 0 | 33 | 316.445 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
