| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 27 | Yes |
Popular Name: (2S)-1-[(2R)-4-benzoyl-2-methyl-piperazin-1-yl]-2-(3-chlorophenoxy)propan-1-one (2S)-1-[(2R)-4-benzoyl-2-methyl-…
| 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) | 3.15 | 10.65 | -15.73 | 0 | 5 | 0 | 50 | 386.879 | 4 | ↓ |
