| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | No |
Popular Name: (2S)-2-chloro-1-(4-isobutylpiperazin-1-yl)-2-phenyl-ethanone (2S)-2-chloro-1-(4-isobutylpiper…
| 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) | 2.87 | 7.84 | -7.61 | 0 | 3 | 0 | 24 | 294.826 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 9.76 | -44.41 | 1 | 3 | 1 | 25 | 295.834 | 4 | ↓ |
