| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 27 | Yes |
Popular Name: 2-(butylthio)-3-(4-methoxyphenyl)-5H-pyrimido[5,4-b]indol-4-one 2-(butylthio)-3-(4-methoxyphenyl…
| 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) | 5.06 | -0.21 | -11.22 | 1 | 5 | 0 | 59 | 379.485 | 6 | ↓ |
