| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 29 | Yes |
Popular Name: N-cyclopropyl-1-(2,4-difluorobenzoyl)-N-(2-pyridylmethyl)piperidine-4-carboxamide N-cyclopropyl-1-(2,4-difluoroben…
| 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) | 1.88 | 10.35 | -17.09 | 0 | 5 | 0 | 54 | 399.441 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.88 | 10.04 | -38.83 | 1 | 5 | 1 | 55 | 400.449 | 5 | ↓ |
