| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 19 | No |
Popular Name: (4R)-4-(3-bromo-4-fluoro-phenyl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepin-7-one (4R)-4-(3-bromo-4-fluoro-phenyl)…
None
| 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) | 2.57 | 3.29 | -11.05 | 2 | 4 | 0 | 61 | 342.193 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 3.7 | -41.39 | 0 | 4 | -1 | 60 | 341.185 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 5.75 | -9.44 | 2 | 4 | 0 | 58 | 342.193 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 3.31 | -8.6 | 2 | 4 | 0 | 61 | 342.193 | 1 | ↓ |
