| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2010 | 20 | Yes |
Popular Name: 1-cyclopentyl-3-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)urea 1-cyclopentyl-3-(5-ethyl-6,7-dih…
| 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) | 2.60 | 4.46 | -13.55 | 2 | 5 | 0 | 57 | 294.424 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 6.72 | -45.33 | 3 | 5 | 1 | 58 | 295.432 | 3 | ↓ |
