| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 28 | Yes |
Popular Name: N-(3-chlorophenyl)spiro[5H-pyrrolo[2,1-c]quinoxaline-4,4'-piperidine]-1'-carboxamide N-(3-chlorophenyl)spiro[5H-pyrro…
| 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) | 4.78 | 10.99 | -13.82 | 2 | 5 | 0 | 49 | 392.89 | 1 | ↓ |
