| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 16 | Yes |
Popular Name: 8,9-dimethyl-N-sec-butyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-amine 8,9-dimethyl-N-sec-butyl-7-thia-…
| 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) | 3.09 | -0.4 | -7.68 | 1 | 3 | 0 | 37 | 235.356 | 3 | ↓ |
