| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 22 | No |
Popular Name: 6-phenyl-10-sec-butyl-5-thia-2,9,10-triazabicyclo[5.3.0]dec-11-ene-3,8-dione 6-phenyl-10-sec-butyl-5-thia-2,9…
| 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) | 2.70 | 4.53 | -8.58 | 2 | 5 | 0 | 67 | 317.414 | 3 | ↓ |
