| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2006 | 23 | No |
Popular Name: 2-(2-allyloxyphenyl)-4,10-dimethyl-3-thia-6,8,9-triazabicyclo[5.3.0]deca-9,11-dien-5-one 2-(2-allyloxyphenyl)-4,10-dimeth…
| 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) | 2.73 | -1.85 | -7.33 | 2 | 5 | 0 | 67 | 329.425 | 4 | ↓ |
