| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 24 | Yes |
Popular Name: 8-acetyl-4-cinnamylsulfanyl-9-methyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one 8-acetyl-4-cinnamylsulfanyl-9-me…
| 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) | 5.08 | 8.96 | -20.52 | 1 | 4 | 0 | 63 | 356.472 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.54 | 7.74 | -43.97 | 0 | 4 | -1 | 66 | 355.464 | 5 | ↓ |
