| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 23 | Yes |
Popular Name: 2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-[(1S)-1-phenylethyl]acetamide 2-[4-(2-methylpropanoyl)piperazi…
| 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) | 2.24 | 5.74 | -14.18 | 1 | 5 | 0 | 53 | 317.433 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
