| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 29 | Yes |
Popular Name: 2-(benzylthio)-3-(p-tolyl)-5H-pyrimido[5,4-b]indol-4-one 2-(benzylthio)-3-(p-tolyl)-5H-py…
| 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) | 5.61 | 13.54 | -12.06 | 1 | 4 | 0 | 51 | 397.503 | 4 | ↓ |
