| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 18 | Yes |
Popular Name: N-(2-methoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-amine N-(2-methoxyphenyl)-7-thia-3,5-d…
| 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) | 3.42 | 7.42 | -8.54 | 1 | 4 | 0 | 47 | 257.318 | 3 | ↓ |
