| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2008 | 28 | Yes |
Popular Name: N-benzyl-2-[(2S)-1-[(4-ethoxyphenyl)methyl]-3-oxo-piperazin-2-yl]acetamide N-benzyl-2-[(2S)-1-[(4-ethoxyphe…
| 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) | 3.13 | 7.36 | -45.21 | 3 | 6 | 1 | 72 | 382.484 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 5.93 | -14.24 | 2 | 6 | 0 | 71 | 381.476 | 8 | ↓ |
