| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 18 | Yes |
Popular Name: 3-(3-chlorophenyl)-6-(methoxymethyl)-2-thia-4,5,7,8-tetrazabicyclo[3.3.0]octa-3,6,8-triene 3-(3-chlorophenyl)-6-(methoxymet…
| 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) | 2.80 | 0.29 | -10.58 | 0 | 5 | 0 | 52 | 280.74 | 3 | ↓ |
