| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2008 | 30 | Yes |
Popular Name: 2-[(2S)-1-[(2,4-dimethoxyphenyl)methyl]-3-oxo-piperazin-2-yl]-N-phenethyl-acetamide 2-[(2S)-1-[(2,4-dimethoxyphenyl)…
| 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) | 3.14 | 6.6 | -44.7 | 3 | 7 | 1 | 81 | 412.51 | 9 | ↓ |
