| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2008 | 28 | Yes |
Popular Name: N-[2-(2-chlorophenyl)ethyl]-2-[(2S)-3-oxo-1-phenethyl-piperazin-2-yl]acetamide N-[2-(2-chlorophenyl)ethyl]-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) | 4.14 | -2.38 | -46.12 | 3 | 5 | 1 | 63 | 400.93 | 8 | ↓ |
