| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 35 | Yes |
Popular Name: 2-(4-chlorophenoxy)-1-[4-[[(1S)-1-methylpropyl]BLAHyl]piperazin-1-yl]ethanone 2-(4-chlorophenoxy)-1-[4-[[(1S)-…
| 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) | 6.26 | 15.53 | -14.26 | 0 | 6 | 0 | 59 | 513.107 | 6 | ↓ |
