| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 20 | Yes |
Popular Name: (2S)-2-[4-(2-chlorophenyl)piperazin-1-yl]-2,3-dimethyl-butan-1-amine (2S)-2-[4-(2-chlorophenyl)pipera…
| 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) | 2.92 | 7.17 | -118.34 | 4 | 3 | 2 | 35 | 297.874 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 4.63 | -2.08 | 2 | 3 | 0 | 32 | 295.858 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 5.89 | -42.85 | 3 | 3 | 1 | 34 | 296.866 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 7.93 | -27.05 | 3 | 3 | 1 | 34 | 296.866 | 4 | ↓ |
