| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 22 | Yes |
Popular Name: 3-(1-cyclohex-3-enylmethylene)-7-phenyl-2-thia-5,6,8-triazabicyclo[3.3.0]octa-6,8-dien-4-one 3-(1-cyclohex-3-enylmethylene)-7…
| 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) | 3.99 | 0.2 | -12.53 | 0 | 4 | 0 | 47 | 309.394 | 2 | ↓ |
