| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 29 | Yes |
Popular Name: 1-[4-[[(1S)-1-methylpropyl]BLAHyl]piperazin-1-yl]butan-1-one 1-[4-[[(1S)-1-methylpropyl]BLAHy…
| 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) | 5.34 | 12.87 | -10.46 | 0 | 5 | 0 | 49 | 414.619 | 5 | ↓ |
