| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 30 | Yes |
Popular Name: 4-(4-benzylpiperazin-1-yl)-4-oxo-N-[(1S,2S,3S,5R)-2,6,6-trimethylnorpinan-3-yl]butanamide 4-(4-benzylpiperazin-1-yl)-4-oxo…
| 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) | 3.50 | 9.27 | -8.66 | 1 | 5 | 0 | 53 | 411.59 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 11.48 | -45.04 | 2 | 5 | 1 | 54 | 412.598 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
