| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 13 | No |
Popular Name: 9,10-dimethyl-3,5-dithiabicyclo[5.4.0]undeca-7,9,11-triene 9,10-dimethyl-3,5-dithiabicyclo[…
| 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) | 3.53 | 0.19 | -3.49 | 0 | 0 | 0 | 0 | 210.367 | 0 | ↓ |
