| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | Yes |
Popular Name: 1-(2-chlorophenyl)-2-[4-[(1S)-1-methylpropyl]piperazin-1-yl]ethanone 1-(2-chlorophenyl)-2-[4-[(1S)-1-…
| 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) | 3.22 | 8.24 | -36.05 | 1 | 3 | 1 | 25 | 295.834 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 6.32 | -8.05 | 0 | 3 | 0 | 24 | 294.826 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
