| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 30 | Yes |
Popular Name: 1-(2,4-difluorobenzoyl)-N-[[(1R)-tetralin-1-yl]methyl]piperidine-4-carboxamide 1-(2,4-difluorobenzoyl)-N-[[(1R)…
| 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) | 3.42 | 10.86 | -24.46 | 1 | 4 | 0 | 49 | 412.48 | 4 | ↓ |
