| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 27 | Yes |
Popular Name: 3-allyl-2-[(2,5-dimethylphenyl)methylsulfanyl]-5H-pyrimido[5,6-b]indol-4-one 3-allyl-2-[(2,5-dimethylphenyl)m…
| 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) | 6.30 | 12.24 | -9.65 | 1 | 4 | 0 | 51 | 375.497 | 5 | ↓ |
