| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 33 | Yes |
Popular Name: 2-[4-[[(1R)-1-methylpropyl]BLAHyl]piperazin-1-yl]-1-morpholino-ethanone 2-[4-[[(1R)-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) | 3.78 | 10.05 | -11.3 | 0 | 7 | 0 | 62 | 471.671 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.78 | 12.2 | -49.14 | 1 | 7 | 1 | 63 | 472.679 | 5 | ↓ |
