| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 19 | No |
Popular Name: (7S)-2-amino-7-(5-bromo-2-fluoro-phenyl)-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one (7S)-2-amino-7-(5-bromo-2-fluoro…
| 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) | 2.80 | 2.47 | -10.18 | 3 | 4 | 0 | 72 | 342.193 | 1 | ↓ |
| Ref Reference (pH 7) | 2.61 | 4.84 | -9.62 | 3 | 4 | 0 | 68 | 342.193 | 1 | ↓ |
