| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 17 | Yes |
Popular Name: 7-[(3-chlorophenyl)methylene]-6-thia-1,4-diazabicyclo[3.3.0]oct-4-en-8-one 7-[(3-chlorophenyl)methylene]-6-…
| 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) | 3.53 | -2.6 | -7.95 | 0 | 3 | 0 | 34 | 264.737 | 1 | ↓ |
