| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 23 | Yes |
Popular Name: N-(3-chlorophenyl)-7-phenyl-9-thia-2,4-diazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine N-(3-chlorophenyl)-7-phenyl-9-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) | 5.79 | 0.29 | -8.29 | 1 | 3 | 0 | 37 | 337.835 | 3 | ↓ |
