| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (2R)-2-amino-1-(4-isobutylpiperazin-1-yl)-2-phenyl-ethanone (2R)-2-amino-1-(4-isobutylpipera…
| 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) | -0.21 | 4.13 | -7.48 | 2 | 4 | 0 | 50 | 275.396 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.21 | 4.48 | -42.85 | 3 | 4 | 1 | 51 | 276.404 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.21 | 6.13 | -43.39 | 3 | 4 | 1 | 51 | 276.404 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.21 | 6.47 | -101.6 | 4 | 4 | 2 | 52 | 277.412 | 4 | ↓ |
