| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 29 | Yes |
Popular Name: 2,4-difluoro-N-[4-oxo-4-[[6-(1-piperidyl)-3-pyridyl]amino]butyl]benzamide 2,4-difluoro-N-[4-oxo-4-[[6-(1-p…
| 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) | 3.01 | 7.24 | -19.65 | 2 | 6 | 0 | 74 | 402.445 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 7.53 | -47.98 | 3 | 6 | 1 | 76 | 403.453 | 7 | ↓ |
