| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 32 | Yes |
Popular Name: 2-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-3-(4-fluorophenyl)-5H-pyrimido[5,6-b]indol-4-one 2-[2-(4-chlorophenyl)-2-oxo-ethy…
| 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) | 5.56 | 13.3 | -12.92 | 1 | 5 | 0 | 68 | 463.921 | 5 | ↓ |
