| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: (2S)-1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(ethylamino)propan-2-ol (2S)-1-[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) | 1.73 | 4.07 | -38.14 | 3 | 4 | 1 | 43 | 298.838 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 2.7 | -3.82 | 2 | 4 | 0 | 39 | 297.83 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 6.28 | -101.58 | 4 | 4 | 2 | 45 | 299.846 | 6 | ↓ |
