| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 23 | No |
Popular Name: (7S)-2-amino-7-[3-(cyclopentoxy)phenyl]-6,7-dihydro-4H-thiazolo[4,5-b]pyridin-5-one (7S)-2-amino-7-[3-(cyclopentoxy)…
| 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) | 3.33 | 4.02 | -11.07 | 3 | 5 | 0 | 81 | 329.425 | 3 | ↓ |
| Ref Reference (pH 7) | 3.15 | 6.38 | -10.6 | 3 | 5 | 0 | 77 | 329.425 | 3 | ↓ |
