| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (4-isobutylpiperazin-1-yl)-[(2S)-2-piperidyl]methanone (4-isobutylpiperazin-1-yl)-[(2S)…
| 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) | 1.36 | 4.7 | -35.99 | 2 | 4 | 1 | 40 | 254.398 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 3.38 | -6.87 | 1 | 4 | 0 | 36 | 253.39 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 6.54 | -93.87 | 3 | 4 | 2 | 41 | 255.406 | 3 | ↓ |
