| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 24 | Yes |
Popular Name: N-ethyl-2-[(2R)-1-isobutyl-3-oxo-piperazin-2-yl]-N-(4-pyridylmethyl)acetamide N-ethyl-2-[(2R)-1-isobutyl-3-oxo…
| 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) | 1.75 | 6.27 | -42.13 | 2 | 6 | 1 | 67 | 333.456 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.75 | 6.55 | -81.08 | 3 | 6 | 2 | 68 | 334.464 | 7 | ↓ |
