| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 25 | Yes |
Popular Name: 2-[(2S)-1-methyl-3-oxo-piperazin-2-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide 2-[(2S)-1-methyl-3-oxo-piperazin…
| 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) | 0.93 | -2.11 | -49.8 | 3 | 8 | 1 | 90 | 352.411 | 7 | ↓ |
