| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2006 | 21 | Yes |
Popular Name: 4-allyl-3-methylsulfanyl-8-phenyl-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-5-one 4-allyl-3-methylsulfanyl-8-pheny…
| 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) | 4.29 | 9.96 | -9.87 | 0 | 3 | 0 | 35 | 314.435 | 4 | ↓ |
