| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 26 | Yes |
Popular Name: N-[(1S)-1-(4-chlorophenyl)-3-[4-(2-methylpropanoyl)piperazin-1-yl]-3-oxo-propyl]acetamide N-[(1S)-1-(4-chlorophenyl)-3-[4-…
| 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) | 0.77 | 7.74 | -18.51 | 1 | 6 | 0 | 70 | 379.888 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
