| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 26 | Yes |
Popular Name: 2-[(2S)-1-(2,2-dimethylpropyl)-3-oxo-piperazin-2-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide 2-[(2S)-1-(2,2-dimethylpropyl)-3…
| 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) | 3.41 | -1.58 | -41.88 | 3 | 6 | 1 | 72 | 362.494 | 8 | ↓ |
