| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2006 | 22 | Yes |
Popular Name: 4-allyl-3-ethylsulfanyl-8-phenyl-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-5-one 4-allyl-3-ethylsulfanyl-8-phenyl…
| 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) | 4.67 | 0.54 | -10.1 | 0 | 3 | 0 | 34 | 328.462 | 5 | ↓ |
