| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2009 | 28 | Yes |
Popular Name: N-[(1S)-2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-1-methyl-2-oxo-ethyl]benzamide N-[(1S)-2-[4-[(4-cyanophenyl)met…
| 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) | 1.86 | 7.41 | -13.25 | 1 | 6 | 0 | 76 | 376.46 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 9.63 | -61.58 | 2 | 6 | 1 | 78 | 377.468 | 5 | ↓ |
