| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 31 | No |
Popular Name: N-phenyl-N-(9H-xanthen-9-ylcarbonyl)piperidine-1-carboxamide N-phenyl-N-(9H-xanthen-9-ylcarbo…
| 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) | 5.25 | 1.92 | -23.82 | 0 | 5 | 0 | 49 | 412.489 | 2 | ↓ |
