| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 17 | Yes |
Popular Name: 3-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)phenol 3-(5-methyl-6,7-dihydro-4H-thiaz…
| 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) | 2.61 | 2.59 | -8.62 | 1 | 3 | 0 | 36 | 246.335 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 3.38 | -45.48 | 0 | 3 | -1 | 39 | 245.327 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 5.06 | -44.67 | 2 | 3 | 1 | 38 | 247.343 | 1 | ↓ |
