| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 25 | No |
Popular Name: 3-benzyl-8-methyl-9-phenyl-4-thioxo-7-thia-3,5-diazabicyclo[4.3.0]nona-8,10-dien-2-one 3-benzyl-8-methyl-9-phenyl-4-thi…
| 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) | 4.34 | -0.8 | -9.61 | 1 | 3 | 0 | 37 | 364.495 | 3 | ↓ |
