| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 16 | Yes |
Popular Name: 3-allyl-8-methyl-4-methylsulfanyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one 3-allyl-8-methyl-4-methylsulfany…
| 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) | 2.60 | 0.32 | -9.47 | 0 | 3 | 0 | 34 | 252.364 | 3 | ↓ |
