| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2006 | 26 | Yes |
Popular Name: N-(1-cyanocyclopentyl)-2-[2-(trifluoromethyl)quinazolin-4-yl]sulfanyl-acetamide N-(1-cyanocyclopentyl)-2-[2-(tri…
| 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 | 7.47 | -16.1 | 1 | 5 | 0 | 79 | 380.395 | 5 | ↓ |
