| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 34 | No |
Popular Name: (E)-N-[6-[4-(2,4-difluorobenzoyl)-1,4-diazepan-1-yl]-3-pyridyl]-3-phenyl-prop-2-enamide (E)-N-[6-[4-(2,4-difluorobenzoyl…
| 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) | 3.82 | 12.41 | -17.3 | 1 | 6 | 0 | 66 | 462.5 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 12.7 | -48.77 | 2 | 6 | 1 | 67 | 463.508 | 5 | ↓ |
