| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 29 | Yes |
Popular Name: N-[(1R)-3-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-1-methyl-3-oxo-propyl]benzamide N-[(1R)-3-[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) | 3.35 | 8.67 | -22.45 | 1 | 6 | 0 | 76 | 390.487 | 6 | ↓ |
