| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 29 | No |
Popular Name: (2R)-2-chloro-1-[4-[[(1S)-1-methylpropyl]BLAHyl]piperazin-1-yl]propan-1-one (2R)-2-chloro-1-[4-[[(1S)-1-meth…
| 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) | 4.87 | 12.57 | -9.27 | 0 | 5 | 0 | 49 | 435.037 | 4 | ↓ |
