| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 27 | Yes |
Popular Name: (7S)-7-(4-isobutoxyphenyl)-2-morpholino-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one (7S)-7-(4-isobutoxyphenyl)-2-mor…
| 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) | 3.54 | 5.78 | -12.6 | 1 | 6 | 0 | 67 | 387.505 | 5 | ↓ |
| Ref Reference (pH 7) | 3.36 | 8.23 | -12.84 | 1 | 6 | 0 | 64 | 387.505 | 5 | ↓ |
