| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | Yes |
Popular Name: 1-[2-[4-[(1S)-1-methylpropyl]piperazin-1-yl]acetyl]piperidin-4-one 1-[2-[4-[(1S)-1-methylpropyl]pip…
| 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) | 0.37 | 5.55 | -40.12 | 1 | 5 | 1 | 45 | 282.408 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.37 | 3.62 | -9.96 | 0 | 5 | 0 | 44 | 281.4 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
