| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 29 | Yes |
Popular Name: 2-[(4-chlorophenyl)methylsulfanyl]-3-phenyl-5H-pyrimido[5,6-b]indol-4-one 2-[(4-chlorophenyl)methylsulfany…
| 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) | 5.84 | 13.44 | -12.11 | 1 | 4 | 0 | 51 | 417.921 | 4 | ↓ |
