| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 24 | No |
Popular Name: 2-benzylidene-1-[(3R,5S)-4-(2-methoxyethyl)-3,5-dimethyl-piperazin-1-yl]butan-1-one 2-benzylidene-1-[(3R,5S)-4-(2-me…
| 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) | 3.37 | 7.56 | -7.79 | 0 | 4 | 0 | 33 | 330.472 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
