| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 33 | Yes |
Popular Name: 2-[[3-(4-chlorophenyl)-4-keto-5H-pyrimido[5,4-b]indol-2-yl]thio]-N-(p-tolyl)acetamide 2-[[3-(4-chlorophenyl)-4-keto-5H…
| 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) | 5.50 | 12.36 | -14.92 | 2 | 6 | 0 | 80 | 474.973 | 5 | ↓ |
