| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 29 | Yes |
Popular Name: 7-chloro-3-cyclopentyl-2-[[3-(trifluoromethyl)benzyl]thio]quinazolin-4-one 7-chloro-3-cyclopentyl-2-[[3-(tr…
| 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) | 6.49 | 13.77 | -7.6 | 0 | 3 | 0 | 35 | 438.902 | 5 | ↓ |
