| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 26 | No |
Popular Name: 4-methyl-9-oxo-N,2-diphenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide 4-methyl-9-oxo-N,2-diphenyl-7-th…
| 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) | 3.15 | 9.36 | -11.55 | 1 | 5 | 0 | 62 | 363.442 | 3 | ↓ |
