| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 31 | Yes |
Popular Name: 2,4-difluoro-N-[6-[4-(3-pyridylmethyl)-1,4-diazepan-1-yl]-3-pyridyl]benzamide 2,4-difluoro-N-[6-[4-(3-pyridylm…
| 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) | 2.78 | 11.28 | -48.15 | 2 | 6 | 1 | 63 | 424.475 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 11.61 | -110.79 | 3 | 6 | 2 | 64 | 425.483 | 5 | ↓ |
