| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 18 | Yes |
Popular Name: (3S)-3-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]piperazin-2-one (3S)-3-[2-(4-ethylpiperazin-1-yl…
| 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) | 0.16 | -1.26 | -9.76 | 2 | 6 | 0 | 65 | 254.334 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.16 | -0.11 | -40.61 | 3 | 6 | 1 | 69 | 255.342 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.16 | 0.94 | -43.11 | 3 | 6 | 1 | 66 | 255.342 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.16 | 2.11 | -92.31 | 4 | 6 | 2 | 70 | 256.35 | 3 | ↓ |
