| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 24 | Yes |
Popular Name: (3S)-3-[2-(4-cyclohexyl-3-oxo-piperazin-1-yl)-2-oxo-ethyl]-4-methyl-piperazin-2-one (3S)-3-[2-(4-cyclohexyl-3-oxo-pi…
| 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) | 1.26 | 4.99 | -49.03 | 2 | 7 | 1 | 74 | 337.444 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 2.47 | -48.51 | 1 | 7 | 0 | 80 | 336.436 | 3 | ↓ |
