| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 22 | Yes |
Popular Name: 8-ethyl-3-[2-(3-methylphenoxy)ethyl]-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one 8-ethyl-3-[2-(3-methylphenoxy)et…
| 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) | 3.71 | 0.64 | -12.19 | 0 | 4 | 0 | 44 | 314.41 | 5 | ↓ |
