| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 20 | Yes |
Popular Name: (2S)-2-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]propanoic (2S)-2-[4-(5-chloro-2-methoxy-ph…
| 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) | 0.71 | 8.24 | -30.1 | 1 | 5 | 0 | 57 | 298.77 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.71 | 6.22 | -47.98 | 0 | 5 | -1 | 56 | 297.762 | 4 | ↓ |
