| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 27 | Yes |
Popular Name: N-benzyl-2-[(2R)-1-[(2-chloro-6-fluoro-phenyl)methyl]-3-oxo-piperazin-2-yl]acetamide N-benzyl-2-[(2R)-1-[(2-chloro-6-…
| 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) | 3.44 | 5.76 | -12.04 | 2 | 5 | 0 | 61 | 389.858 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 4.73 | -37.83 | 2 | 5 | 0 | 69 | 389.858 | 6 | ↓ |
