| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 24 | Yes |
Popular Name: 2-(3-phenyl-8-thia-2,5-diazabicyclo[3.3.0]octa-1,3,6-trien-6-yl)-N,N-dipropyl-acetamide 2-(3-phenyl-8-thia-2,5-diazabicy…
| 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) | 4.24 | 1.41 | -16.32 | 0 | 4 | 0 | 37 | 341.48 | 7 | ↓ |
