| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 2-(3-chlorophenyl)-N-methyl-N-(2-oxo-2-piperazin-1-yl-ethyl)acetamide 2-(3-chlorophenyl)-N-methyl-N-(2…
| 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 | 6.35 | -56.3 | 2 | 5 | 1 | 57 | 310.805 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.77 | 5.05 | -15.76 | 1 | 5 | 0 | 53 | 309.797 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
