| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2008 | 25 | Yes |
Popular Name: N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-pentoxy-benzamide N-(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) | 4.20 | 7.37 | -8.48 | 1 | 5 | 0 | 54 | 359.495 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.20 | 10.11 | -48.07 | 2 | 5 | 1 | 56 | 360.503 | 7 | ↓ |
