| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 32 | Yes |
Popular Name: 3-(4-ethoxyphenyl)-2-[(1R)-1-phenylethyl]sulfanyl-5H-pyrimido[5,6-b]indol-4-one 3-(4-ethoxyphenyl)-2-[(1R)-1-phe…
| 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) | 5.96 | 14.03 | -11.32 | 1 | 5 | 0 | 60 | 441.556 | 6 | ↓ |
