| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 20 | No |
Popular Name: N-[2-(3-chlorophenyl)ethyl]-2-(3-oxopiperazin-1-yl)-acetamide N-[2-(3-chlorophenyl)ethyl]-2-(3…
| 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) | 1.88 | -3.37 | -50.19 | 3 | 5 | 1 | 62 | 296.778 | 5 | ↓ |
