| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 28 | Yes |
Popular Name: N-benzyl-N-ethyl-2-[(2R)-3-oxo-1-(p-tolylmethyl)piperazin-2-yl]acetamide N-benzyl-N-ethyl-2-[(2R)-3-oxo-1…
| 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) | 3.76 | -0.08 | -40.18 | 2 | 5 | 1 | 54 | 380.512 | 7 | ↓ |
