| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2010 | 25 | Yes |
Popular Name: 1-(5-benzyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-3-cyclopentyl-urea 1-(5-benzyl-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) | 3.62 | 9.64 | -48.96 | 3 | 5 | 1 | 58 | 357.503 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 7.37 | -14.52 | 2 | 5 | 0 | 57 | 356.495 | 4 | ↓ |
