| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 19 | Yes |
Popular Name: 2-(4-chlorophenyl)-9-methyl-8-thia-3,6-diazabicyclo[5.3.0]deca-1,6,9-trien-5-one 2-(4-chlorophenyl)-9-methyl-8-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) | 2.87 | 5.15 | -7.55 | 1 | 3 | 0 | 41 | 290.775 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | 5.98 | -33.83 | 2 | 3 | 1 | 43 | 291.783 | 1 | ↓ |
