| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 29 | Yes |
Popular Name: 1'-[(4-phenylpiperazin-1-yl)methyl]spiro[1,3-dioxepane-2,3'-indoline]-2'-one 1'-[(4-phenylpiperazin-1-yl)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) | 3.17 | 7.66 | -9.77 | 0 | 6 | 0 | 45 | 393.487 | 3 | ↓ |
