| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 26 | Yes |
Popular Name: (7S)-7-(2-isopropoxyphenyl)-2-morpholino-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one (7S)-7-(2-isopropoxyphenyl)-2-mo…
| 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) | 3.11 | 5.01 | -11.02 | 1 | 6 | 0 | 67 | 373.478 | 4 | ↓ |
| Ref Reference (pH 7) | 2.93 | 7.45 | -10.04 | 1 | 6 | 0 | 64 | 373.478 | 4 | ↓ |
